#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrb s LYS 2 N 0.00 3.88 -0.07 -2.82 2.20 0.42 -4.97 119.74 118.39 2nrb s LYS 2 Ca 0.00 -0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.30 2nrb s LYS 2 Cb 0.00 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2nrb s LYS 2 CO 0.00 0.41 0.15 -0.06 -0.36 0.00 0.00 175.35 175.49 2nrb s PHE 3 N 0.01 3.55 0.23 4.03 0.40 -1.26 -0.65 117.98 124.30 2nrb s PHE 3 Ca 0.08 0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.91 2nrb s PHE 3 Cb -0.12 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 2nrb s PHE 3 CO 0.00 0.69 -0.10 0.71 0.70 0.00 0.00 175.22 177.21 2nrb s TYR 4 N -1.16 1.77 -0.17 0.36 1.51 -0.10 -4.93 117.35 114.63 2nrb s TYR 4 Ca 0.20 -0.64 0.08 0.00 -1.01 0.00 0.00 57.07 55.70 2nrb s TYR 4 Cb -0.12 -0.91 -0.12 0.00 -0.11 0.00 0.00 41.96 40.71 2nrb s TYR 4 CO 0.11 0.30 0.26 0.25 -1.11 0.00 0.00 175.55 175.35 2nrb n THR 5 N -0.45 0.00 -4.01 -0.71 -2.24 -1.26 -4.21 114.28 101.41 2nrb n THR 5 Ca -0.07 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 2nrb n THR 5 Cb 0.62 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.28 2nrb n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nrb s ASP 6 N -2.48 3.18 0.30 3.42 -1.08 -1.26 -4.87 116.67 113.87 2nrb s ASP 6 Ca -0.01 -0.76 0.06 0.00 -0.52 0.00 0.00 52.55 51.32 2nrb s ASP 6 Cb 0.06 -1.23 0.79 0.00 -1.46 0.00 0.00 42.92 41.08 2nrb s ASP 6 CO 0.35 -0.11 1.70 0.00 0.52 0.00 0.00 175.17 177.62 2nrb h ALA 7 N 7.99 1.54 -0.74 3.66 0.00 -1.91 0.97 119.26 130.77 2nrb h ALA 7 Ca -0.32 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2nrb h ALA 7 Cb 1.11 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2nrb h ALA 7 CO 0.50 -0.36 0.30 0.28 0.00 0.00 0.00 179.25 179.97 2nrb h VAL 8 N 0.42 1.25 -0.73 0.00 2.07 -1.90 -2.63 116.25 114.72 2nrb h VAL 8 Ca 0.59 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2nrb h VAL 8 Cb 1.15 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2nrb h VAL 8 CO -0.53 0.32 0.39 -0.33 0.02 0.00 0.00 177.57 177.43 2nrb h GLU 9 N 1.07 1.02 0.00 1.57 4.39 -1.23 0.26 114.58 121.66 2nrb h GLU 9 Ca 0.25 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2nrb h GLU 9 Cb 0.20 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2nrb h GLU 9 CO -0.02 0.76 -0.20 0.00 -1.16 0.00 0.00 179.01 178.38 2nrb h ALA 10 N 1.40 1.03 -0.01 3.43 0.00 -1.25 -3.25 119.26 120.61 2nrb h ALA 10 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nrb h ALA 10 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nrb h ALA 10 CO -0.04 0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.79 2nrb n VAL 11 N -3.38 0.23 0.01 0.00 0.24 -1.01 -4.71 118.33 109.71 2nrb n VAL 11 Ca 0.00 -0.62 0.20 0.00 -2.04 0.00 0.00 64.34 61.89 2nrb n VAL 11 Cb 0.41 0.91 0.70 0.00 -1.47 0.00 0.00 33.84 34.40 2nrb n VAL 11 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2nrb h LYS 12 N 0.30 0.00 -0.68 7.34 2.10 -0.52 -1.46 116.57 123.65 2nrb h LYS 12 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2nrb h LYS 12 Cb 0.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.49 2nrb h LYS 12 CO 0.00 0.00 0.04 -0.40 -2.00 0.00 0.00 179.45 177.09 2nrb n ASP 13 N -4.29 4.84 -4.70 7.07 5.75 -1.26 -4.90 116.55 119.07 2nrb n ASP 13 Ca 0.10 -2.81 -0.42 0.00 -0.01 0.00 0.00 54.79 51.64 2nrb n ASP 13 Cb 0.61 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2nrb n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2nrb s ILE 14 N -2.48 4.38 0.51 2.12 1.01 -0.55 -4.98 121.20 121.20 2nrb s ILE 14 Ca 0.45 1.70 -0.19 0.00 0.00 0.00 0.00 60.65 62.61 2nrb s ILE 14 Cb 0.35 -4.09 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 2nrb s ILE 14 CO 0.13 0.04 1.03 -2.16 0.00 0.00 0.00 174.94 173.98 2nrb s PRO 15 N 1.78 3.74 0.65 2.79 0.04 -1.26 -4.92 135.00 137.82 2nrb s PRO 15 Ca 0.55 1.23 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 2nrb s PRO 15 Cb -0.24 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 2nrb s PRO 15 CO 0.24 -0.47 1.27 0.09 0.04 0.00 0.00 177.00 178.16 2nrb n ASN 16 N -1.31 1.94 0.00 6.66 3.02 -1.26 -1.61 115.26 122.70 2nrb n ASN 16 Ca 0.08 0.82 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 2nrb n ASN 16 Cb 0.53 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 2nrb n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nrb n GLY 17 N 0.95 1.51 3.74 7.41 0.00 -0.16 -4.97 105.19 113.67 2nrb n GLY 17 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2nrb n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ALA 18 N -2.89 2.48 -0.29 4.61 0.00 -0.63 -4.51 121.76 120.52 2nrb s ALA 18 Ca 0.00 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 2nrb s ALA 18 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 2nrb s ALA 18 CO 0.00 -1.49 0.44 0.99 0.00 0.00 0.00 175.76 175.70 2nrb s THR 19 N -1.40 5.11 -0.14 0.00 2.01 -1.26 -0.96 115.64 119.00 2nrb s THR 19 Ca 0.80 0.54 0.02 0.00 0.31 0.00 0.00 61.69 63.36 2nrb s THR 19 Cb -0.37 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.34 2nrb s THR 19 CO 0.40 0.02 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.46 2nrb s VAL 20 N 2.20 1.96 -0.16 3.82 1.01 0.48 -0.23 120.40 129.49 2nrb s VAL 20 Ca 0.17 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2nrb s VAL 20 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2nrb s VAL 20 CO 0.11 0.53 0.82 -0.76 0.00 0.00 0.00 175.10 175.80 2nrb s LEU 21 N 0.87 4.19 -0.26 3.92 1.43 -0.06 -0.75 118.68 128.02 2nrb s LEU 21 Ca -0.06 1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 54.21 2nrb s LEU 21 Cb -0.15 -3.22 0.04 0.00 0.03 0.00 0.00 46.19 42.88 2nrb s LEU 21 CO -0.02 -0.37 -0.06 -0.69 0.23 0.00 0.00 176.35 175.44 2nrb s VAL 22 N 1.99 2.77 1.15 -1.59 1.01 0.12 0.44 120.40 126.28 2nrb s VAL 22 Ca 0.38 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2nrb s VAL 22 Cb -0.17 -2.48 0.26 0.00 0.00 0.00 0.00 36.38 33.99 2nrb s VAL 22 CO 0.13 0.09 0.96 0.61 0.00 0.00 0.00 175.10 176.89 2nrb n GLY 23 N 4.62 -1.87 0.00 4.51 0.00 -0.74 -4.36 105.19 107.35 2nrb n GLY 23 Ca -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2nrb n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 24 N 1.00 3.24 2.65 -0.02 0.00 -0.98 -4.43 105.19 106.65 2nrb n GLY 24 Ca 0.04 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 2nrb n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nrb s PHE 25 N -2.20 0.10 0.00 1.61 2.19 0.16 -4.20 117.98 115.64 2nrb s PHE 25 Ca 0.00 -0.07 0.00 0.00 0.33 0.00 0.00 56.93 57.19 2nrb s PHE 25 Cb 0.00 -0.59 0.00 0.00 -1.31 0.00 0.00 43.02 41.12 2nrb s PHE 25 CO 0.00 -0.42 0.00 0.41 1.83 0.00 0.00 175.22 177.04 2nrb n GLY 26 N 5.29 2.18 1.40 13.12 0.00 -1.26 -0.83 105.19 125.09 2nrb n GLY 26 Ca -0.06 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.53 2nrb n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nrb n LEU 27 N 0.00 4.13 -4.66 0.99 4.77 -1.26 -4.49 117.00 116.47 2nrb n LEU 27 Ca 0.00 -2.08 -0.35 0.00 -0.03 0.00 0.00 56.01 53.55 2nrb n LEU 27 Cb 0.00 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.45 2nrb n LEU 27 CO 0.00 0.65 -0.23 -0.94 -1.33 0.00 0.00 177.39 175.54 2nrb s SER 28 N -0.78 5.80 -0.26 -1.43 1.04 -0.01 -4.20 113.70 113.86 2nrb s SER 28 Ca 0.42 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2nrb s SER 28 Cb 0.28 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2nrb s SER 28 CO 0.19 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2nrb n GLY 29 N 3.51 0.30 3.76 7.32 0.00 -1.26 -0.66 105.19 118.15 2nrb n GLY 29 Ca -0.16 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 2nrb n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nrb s ILE 30 N -2.14 5.13 -1.40 -0.61 -4.36 -1.26 -2.32 121.20 114.24 2nrb s ILE 30 Ca 0.00 0.91 -0.15 0.00 -0.26 0.00 0.00 60.65 61.15 2nrb s ILE 30 Cb 0.00 -3.78 0.05 0.00 1.25 0.00 0.00 42.46 39.98 2nrb s ILE 30 CO 0.00 0.41 2.05 -0.81 0.24 0.00 0.00 174.94 176.83 2nrb n PRO 31 N 3.09 2.98 0.11 0.37 -0.04 -1.26 -4.75 135.00 135.49 2nrb n PRO 31 Ca -0.09 -2.85 0.05 0.00 -0.04 0.00 0.00 63.50 60.57 2nrb n PRO 31 Cb 0.52 -3.37 0.48 0.00 -0.04 0.00 0.00 33.50 31.09 2nrb n PRO 31 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2nrb h GLU 32 N 6.58 0.30 0.03 0.54 4.11 -1.94 0.11 114.58 124.31 2nrb h GLU 32 Ca 0.53 -0.03 -0.24 0.00 0.07 0.00 0.00 59.36 59.69 2nrb h GLU 32 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2nrb h GLU 32 CO 1.73 0.25 -1.00 -0.91 0.07 0.00 0.00 179.01 179.16 2nrb h ASN 33 N 0.30 0.52 0.28 3.06 2.35 -1.85 0.23 115.58 120.48 2nrb h ASN 33 Ca 0.08 -0.44 -0.17 0.00 -0.55 0.00 0.00 56.30 55.22 2nrb h ASN 33 Cb 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2nrb h ASN 33 CO -0.01 1.26 -0.67 -0.07 -1.65 0.00 0.00 177.43 176.29 2nrb h LEU 34 N 0.21 0.41 -0.61 1.61 3.38 -1.86 -0.34 115.31 118.11 2nrb h LEU 34 Ca -0.09 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2nrb h LEU 34 Cb 1.65 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2nrb h LEU 34 CO 0.17 0.96 -0.18 0.40 0.09 0.00 0.00 178.44 179.89 2nrb h ILE 35 N 0.25 1.27 -0.55 1.22 2.04 -0.72 -0.92 117.51 120.11 2nrb h ILE 35 Ca -0.02 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2nrb h ILE 35 Cb 1.22 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2nrb h ILE 35 CO 0.11 0.45 0.30 1.23 0.00 0.00 0.00 178.15 180.24 2nrb h GLY 36 N 0.93 0.81 0.90 5.37 0.00 -0.25 -0.98 103.07 109.86 2nrb h GLY 36 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2nrb h GLY 36 CO 0.06 0.35 0.09 0.00 0.00 0.00 0.00 176.54 177.04 2nrb h ALA 37 N 1.13 0.27 -0.11 3.60 0.00 -0.81 -0.93 119.26 122.42 2nrb h ALA 37 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2nrb h ALA 37 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nrb h ALA 37 CO -0.03 -0.15 0.14 -0.07 0.00 0.00 0.00 179.25 179.14 2nrb h LEU 38 N 0.20 0.00 -0.29 0.00 3.38 -0.86 0.47 115.31 118.21 2nrb h LEU 38 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2nrb h LEU 38 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2nrb h LEU 38 CO -0.01 0.00 -0.55 -0.07 0.09 0.00 0.00 178.44 177.90 2nrb h LEU 39 N 0.00 0.99 -0.12 1.67 3.38 0.11 0.68 115.31 122.02 2nrb h LEU 39 Ca 0.05 -0.54 -0.24 0.00 0.09 0.00 0.00 57.88 57.25 2nrb h LEU 39 Cb 0.32 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2nrb h LEU 39 CO -0.00 1.34 -0.89 0.11 0.09 0.00 0.00 178.44 179.09 2nrb h LYS 40 N 0.67 0.71 -0.09 1.13 1.57 0.74 -3.21 116.57 118.09 2nrb h LYS 40 Ca 0.01 -0.65 -0.14 0.00 -1.87 0.00 0.00 60.65 58.00 2nrb h LYS 40 Cb 1.17 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2nrb h LYS 40 CO 0.12 1.25 -0.55 1.79 -0.57 0.00 0.00 179.45 181.50 2nrb h THR 41 N 0.45 1.36 -0.15 -0.16 1.35 -0.30 -3.47 112.91 111.99 2nrb h THR 41 Ca -0.08 -1.84 -0.07 0.00 -0.55 0.00 0.00 66.41 63.87 2nrb h THR 41 Cb 1.52 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.81 2nrb h THR 41 CO 0.18 0.55 -0.06 0.61 -0.25 0.00 0.00 175.52 176.54 2nrb n GLY 42 N 0.14 0.64 3.65 5.82 0.00 0.23 -4.95 105.19 110.71 2nrb n GLY 42 Ca -0.02 -0.75 -0.50 0.00 0.00 0.00 0.00 46.02 44.76 2nrb n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2nrb n VAL 43 N -2.87 0.13 -3.33 1.61 3.14 -1.24 -4.95 118.33 110.82 2nrb n VAL 43 Ca -0.03 -0.02 -0.20 0.00 -2.96 0.00 0.00 64.34 61.12 2nrb n VAL 43 Cb 0.12 -1.33 0.01 0.00 -1.06 0.00 0.00 33.84 31.58 2nrb n VAL 43 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2nrb s LYS 44 N 1.59 2.51 -1.64 1.45 -0.14 -1.26 -4.74 119.74 117.50 2nrb s LYS 44 Ca 0.85 -1.56 -0.18 0.00 -1.36 0.00 0.00 55.97 53.72 2nrb s LYS 44 Cb -0.81 -2.50 0.15 0.00 -1.68 0.00 0.00 37.83 32.98 2nrb s LYS 44 CO 0.46 -0.45 0.79 0.39 -0.76 0.00 0.00 175.35 175.77 2nrb n GLU 45 N -1.84 -3.43 -2.20 1.68 1.02 -0.87 -0.98 120.64 114.01 2nrb n GLU 45 Ca 0.07 0.40 -0.34 0.00 -0.02 0.00 0.00 57.16 57.27 2nrb n GLU 45 Cb 0.61 -5.15 -0.00 0.00 -0.02 0.00 0.00 31.44 26.88 2nrb n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nrb s LEU 46 N -7.19 3.64 -0.47 -4.62 1.43 -0.73 -3.30 118.68 107.45 2nrb s LEU 46 Ca 0.71 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 2nrb s LEU 46 Cb -0.38 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.38 2nrb s LEU 46 CO 0.88 -1.11 0.36 -0.89 0.23 0.00 0.00 176.35 175.81 2nrb s THR 47 N -2.16 4.69 -0.43 5.49 2.01 -0.13 -0.61 115.64 124.50 2nrb s THR 47 Ca 0.67 -1.40 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 2nrb s THR 47 Cb -0.18 -3.92 0.02 0.00 0.01 0.00 0.00 72.50 68.43 2nrb s THR 47 CO 0.30 -0.65 0.76 0.00 -0.69 0.00 0.00 174.62 174.34 2nrb s ALA 48 N 1.51 3.33 -0.53 7.40 0.00 0.20 -0.39 121.76 133.27 2nrb s ALA 48 Ca 0.04 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 2nrb s ALA 48 Cb -0.25 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.51 2nrb s ALA 48 CO 0.03 -1.79 0.77 0.08 0.00 0.00 0.00 175.76 174.85 2nrb s VAL 49 N 3.16 4.65 -0.14 0.00 1.01 0.07 -1.14 120.40 128.00 2nrb s VAL 49 Ca 0.29 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2nrb s VAL 49 Cb -0.13 -4.42 0.05 0.00 0.00 0.00 0.00 36.38 31.89 2nrb s VAL 49 CO 0.21 -0.97 0.35 -0.55 0.00 0.00 0.00 175.10 174.14 2nrb s SER 50 N 2.82 -0.42 0.22 3.32 0.15 -0.17 0.15 113.70 119.77 2nrb s SER 50 Ca 0.22 0.75 -0.07 0.00 0.70 0.00 0.00 55.95 57.55 2nrb s SER 50 Cb -0.16 0.64 0.35 0.00 -1.71 0.00 0.00 66.02 65.14 2nrb s SER 50 CO 0.15 -0.18 1.74 -1.13 1.20 0.00 0.00 173.24 175.02 2nrb h ASN 51 N 7.01 0.24 -4.04 5.45 -1.24 -1.76 -3.28 115.58 117.96 2nrb h ASN 51 Ca -0.37 0.09 -0.36 0.00 0.71 0.00 0.00 56.30 56.37 2nrb h ASN 51 Cb 1.17 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 40.22 2nrb h ASN 51 CO 0.32 0.12 -0.29 0.59 -1.29 0.00 0.00 177.43 176.88 2nrb n ASN 52 N -5.00 1.44 -1.46 1.15 4.13 -1.26 -0.93 115.26 113.33 2nrb n ASN 52 Ca 0.11 -2.37 -0.09 0.00 1.68 0.00 0.00 54.58 53.92 2nrb n ASN 52 Cb 0.33 0.57 0.20 0.00 -1.54 0.00 0.00 39.78 39.34 2nrb n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nrb n ALA 53 N -1.82 4.61 -0.58 5.41 0.00 -1.25 -4.83 120.51 122.05 2nrb n ALA 53 Ca -0.11 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.32 2nrb n ALA 53 Cb 0.39 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2nrb n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 54 N -1.07 2.39 1.77 0.00 0.00 -1.26 -2.96 105.19 104.07 2nrb n GLY 54 Ca 0.40 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2nrb n GLY 54 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2nrb n VAL 55 N 0.00 0.00 -0.35 1.61 0.24 -0.89 -4.72 118.33 114.23 2nrb n VAL 55 Ca 0.00 -1.28 0.05 0.00 -2.04 0.00 0.00 64.34 61.07 2nrb n VAL 55 Cb 0.00 0.51 0.20 0.00 -1.47 0.00 0.00 33.84 33.08 2nrb n VAL 55 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2nrb h ASP 56 N 0.93 0.89 -0.27 -1.34 3.32 -1.85 -3.00 116.42 115.10 2nrb h ASP 56 Ca -0.16 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 2nrb h ASP 56 Cb 0.65 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.96 2nrb h ASP 56 CO 0.25 0.51 -0.25 -0.46 -1.72 0.00 0.00 179.24 177.56 2nrb n ASN 57 N -4.62 2.45 -3.50 6.45 6.94 -1.26 -4.23 115.26 117.48 2nrb n ASN 57 Ca 0.17 -3.84 -0.14 0.00 -0.02 0.00 0.00 54.58 50.75 2nrb n ASN 57 Cb 0.29 -0.59 -0.04 0.00 -2.36 0.00 0.00 39.78 37.08 2nrb n ASN 57 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2nrb s PHE 58 N -3.29 -0.54 0.00 -2.53 5.36 -1.13 -4.76 117.98 111.09 2nrb s PHE 58 Ca 0.43 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 2nrb s PHE 58 Cb 0.40 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.55 2nrb s PHE 58 CO -0.02 -0.63 0.00 0.41 -1.46 0.00 0.00 175.22 173.52 2nrb n GLY 59 N 0.36 1.56 0.40 13.12 0.00 -1.26 -2.10 105.19 117.27 2nrb n GLY 59 Ca -0.16 -0.61 0.22 0.00 0.00 0.00 0.00 46.02 45.47 2nrb n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nrb h LEU 60 N 0.00 0.00 -1.16 0.99 3.38 -1.88 -0.82 115.31 115.81 2nrb h LEU 60 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2nrb h LEU 60 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2nrb h LEU 60 CO 0.00 0.00 0.60 1.23 0.09 0.00 0.00 178.44 180.36 2nrb h GLY 61 N 0.00 1.39 1.45 0.83 0.00 -1.35 -1.12 103.07 104.26 2nrb h GLY 61 Ca 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2nrb h GLY 61 CO -0.00 0.15 0.26 1.41 0.00 0.00 0.00 176.54 178.36 2nrb h LEU 62 N 0.86 0.65 0.00 3.11 3.38 -1.27 0.14 115.31 122.18 2nrb h LEU 62 Ca 0.46 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 2nrb h LEU 62 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2nrb h LEU 62 CO -0.22 0.55 -0.28 -0.07 0.09 0.00 0.00 178.44 178.51 2nrb h LEU 63 N 0.73 0.00 0.02 1.67 3.38 -1.42 -2.44 115.31 117.26 2nrb h LEU 63 Ca 0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2nrb h LEU 63 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2nrb h LEU 63 CO -0.03 0.24 -0.68 -0.07 0.09 0.00 0.00 178.44 177.99 2nrb h LEU 64 N 0.00 0.56 -1.34 1.67 3.38 -0.53 0.68 115.31 119.72 2nrb h LEU 64 Ca -0.01 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 57.13 2nrb h LEU 64 Cb 1.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2nrb h LEU 64 CO 0.03 1.28 -0.07 -0.61 0.09 0.00 0.00 178.44 179.16 2nrb h GLN 65 N -0.10 0.36 -0.32 1.13 4.15 -0.74 0.10 115.11 119.69 2nrb h GLN 65 Ca -0.09 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2nrb h GLN 65 Cb 1.40 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2nrb h GLN 65 CO 0.13 0.44 0.00 -1.13 -1.93 0.00 0.00 178.83 176.35 2nrb n SER 66 N -4.28 2.09 -2.98 -0.69 3.41 -0.92 -4.92 113.62 105.31 2nrb n SER 66 Ca 0.00 -1.90 -0.21 0.00 -0.26 0.00 0.00 58.87 56.51 2nrb n SER 66 Cb 0.25 -0.21 0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2nrb n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2nrb n LYS 67 N 0.62 -3.56 0.00 4.33 4.01 0.35 -4.88 118.16 119.03 2nrb n LYS 67 Ca 0.15 0.70 0.15 0.00 -0.51 0.00 0.00 58.31 58.79 2nrb n LYS 67 Cb 0.36 -5.44 0.68 0.00 -0.51 0.00 0.00 35.03 30.12 2nrb n LYS 67 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2nrb n GLN 68 N -3.60 0.82 -4.63 1.97 6.02 0.23 -4.68 117.38 113.51 2nrb n GLN 68 Ca -0.09 -0.24 -0.33 0.00 -0.01 0.00 0.00 57.00 56.32 2nrb n GLN 68 Cb 0.60 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 30.23 2nrb n GLN 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nrb s ILE 69 N -2.34 3.48 -0.23 5.09 1.01 -1.21 -1.77 121.20 125.23 2nrb s ILE 69 Ca 0.33 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.55 2nrb s ILE 69 Cb 0.21 -2.46 -0.20 0.00 0.01 0.00 0.00 42.46 40.01 2nrb s ILE 69 CO 0.44 0.54 -0.10 2.29 0.00 0.00 0.00 174.94 178.11 2nrb n LYS 70 N 3.09 0.67 -3.98 2.79 2.85 0.22 -4.79 118.16 119.01 2nrb n LYS 70 Ca -0.18 0.08 -0.15 0.00 -1.05 0.00 0.00 58.31 57.01 2nrb n LYS 70 Cb 0.53 -1.52 -0.15 0.00 -0.65 0.00 0.00 35.03 33.24 2nrb n LYS 70 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2nrb s ARG 71 N -2.50 0.25 -0.11 -1.58 3.52 -0.75 -1.19 118.95 116.59 2nrb s ARG 71 Ca -0.24 -0.02 -0.04 0.00 -0.13 0.00 0.00 55.73 55.30 2nrb s ARG 71 Cb 0.08 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 2nrb s ARG 71 CO 0.70 -0.03 0.05 -1.64 -0.81 0.00 0.00 175.30 173.56 2nrb s MET 72 N 0.42 3.23 -0.32 5.12 -1.94 0.20 0.59 119.30 126.60 2nrb s MET 72 Ca -0.04 -0.32 0.02 0.00 -1.71 0.00 0.00 55.69 53.64 2nrb s MET 72 Cb -0.07 -2.95 0.10 0.00 2.01 0.00 0.00 34.83 33.92 2nrb s MET 72 CO -0.01 0.67 0.06 0.42 -0.01 0.00 0.00 175.02 176.16 2nrb s ILE 73 N -0.77 1.69 0.17 2.53 1.01 -0.29 -0.10 121.20 125.43 2nrb s ILE 73 Ca 0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 60.65 58.81 2nrb s ILE 73 Cb -0.12 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2nrb s ILE 73 CO 0.03 -0.61 0.17 -0.44 0.00 0.00 0.00 174.94 174.09 2nrb s SER 74 N 1.21 0.17 -0.10 3.58 0.01 -0.90 -1.00 113.70 116.66 2nrb s SER 74 Ca 0.10 -1.15 0.18 0.00 1.31 0.00 0.00 55.95 56.39 2nrb s SER 74 Cb -0.18 0.38 -0.27 0.00 0.21 0.00 0.00 66.02 66.15 2nrb s SER 74 CO -0.15 -0.83 0.26 -1.54 0.41 0.00 0.00 173.24 171.38 2nrb n SER 75 N -0.20 0.44 -3.67 2.44 3.41 -0.11 0.26 113.62 116.21 2nrb n SER 75 Ca -0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 2nrb n SER 75 Cb 0.64 1.45 -0.09 0.00 -0.26 0.00 0.00 64.21 65.95 2nrb n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2nrb s TYR 76 N -2.93 -0.83 -0.14 7.33 5.04 -1.00 -0.58 117.35 124.24 2nrb s TYR 76 Ca -0.08 1.65 0.17 0.00 -2.44 0.00 0.00 57.07 56.37 2nrb s TYR 76 Cb 0.09 0.42 0.43 0.00 0.35 0.00 0.00 41.96 43.25 2nrb s TYR 76 CO 0.79 -0.45 1.19 1.33 -1.34 0.00 0.00 175.55 177.08 2nrb n VAL 77 N 4.63 1.34 -1.85 3.14 0.24 0.66 -3.80 118.33 122.69 2nrb n VAL 77 Ca -0.18 -2.43 -0.30 0.00 -2.04 0.00 0.00 64.34 59.39 2nrb n VAL 77 Cb 0.54 0.25 0.18 0.00 -1.47 0.00 0.00 33.84 33.34 2nrb n VAL 77 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2nrb s GLY 78 N -2.81 1.75 -1.50 7.63 0.00 -1.26 -4.35 107.32 106.79 2nrb s GLY 78 Ca 0.37 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2nrb s GLY 78 CO -0.10 -0.38 0.18 1.18 0.00 0.00 0.00 173.10 173.98 2nrb n GLU 79 N -3.82 -2.42 -3.33 2.90 4.71 -1.26 -4.82 120.64 112.59 2nrb n GLU 79 Ca 0.14 0.86 -0.12 0.00 -0.01 0.00 0.00 57.16 58.03 2nrb n GLU 79 Cb 0.60 -5.41 -0.07 0.00 -1.01 0.00 0.00 31.44 25.54 2nrb n GLU 79 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2nrb s ASN 80 N -2.37 0.77 0.26 1.62 3.84 -1.26 -3.95 114.94 113.85 2nrb s ASN 80 Ca 0.09 -0.62 -0.01 0.00 0.21 0.00 0.00 52.86 52.53 2nrb s ASN 80 Cb -0.04 0.91 0.35 0.00 -0.55 0.00 0.00 41.25 41.92 2nrb s ASN 80 CO 0.11 -0.35 1.75 0.00 -2.79 0.00 0.00 177.10 175.82 2nrb h ALA 81 N 8.05 1.10 -0.14 1.71 0.00 -1.93 -1.04 119.26 127.02 2nrb h ALA 81 Ca -0.08 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2nrb h ALA 81 Cb 1.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2nrb h ALA 81 CO 0.27 0.56 -0.51 1.49 0.00 0.00 0.00 179.25 181.07 2nrb h GLU 82 N 0.69 0.38 -0.22 0.00 4.57 -1.95 0.17 114.58 118.21 2nrb h GLU 82 Ca 0.13 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2nrb h GLU 82 Cb 0.48 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2nrb h GLU 82 CO 0.02 0.80 0.03 0.35 -1.18 0.00 0.00 179.01 179.04 2nrb h PHE 83 N 0.30 0.40 -0.52 0.92 3.04 -1.83 -0.68 116.94 118.57 2nrb h PHE 83 Ca 0.01 -0.06 -0.06 0.00 3.98 0.00 0.00 57.97 61.84 2nrb h PHE 83 Cb 1.00 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.38 2nrb h PHE 83 CO 0.03 0.52 0.08 1.49 -2.02 0.00 0.00 178.31 178.40 2nrb h GLU 84 N 0.17 0.82 0.32 1.11 4.81 -0.98 0.12 114.58 120.96 2nrb h GLU 84 Ca 0.07 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2nrb h GLU 84 Cb 0.34 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2nrb h GLU 84 CO 0.01 0.77 -0.15 -0.09 -0.73 0.00 0.00 179.01 178.82 2nrb h ARG 85 N 0.78 -0.42 -0.78 1.92 2.43 -0.41 0.28 114.38 118.18 2nrb h ARG 85 Ca 0.16 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2nrb h ARG 85 Cb 0.36 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2nrb h ARG 85 CO 0.01 -0.23 0.45 1.96 -1.51 0.00 0.00 179.97 180.65 2nrb h GLN 86 N -0.50 0.79 0.04 0.20 4.20 -0.89 0.55 115.11 119.50 2nrb h GLN 86 Ca -0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2nrb h GLN 86 Cb 0.38 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2nrb h GLN 86 CO 0.07 0.52 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.82 2nrb h TYR 87 N 0.82 -0.05 -0.11 2.96 3.20 -0.68 1.11 116.97 124.21 2nrb h TYR 87 Ca 0.35 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 2nrb h TYR 87 Cb 0.22 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2nrb h TYR 87 CO -0.06 0.40 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.47 2nrb h LEU 88 N -0.52 0.22 -0.16 2.82 3.38 -0.75 -2.27 115.31 118.02 2nrb h LEU 88 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2nrb h LEU 88 Cb 0.48 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2nrb h LEU 88 CO 0.01 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2nrb h ALA 89 N 1.48 1.00 0.00 1.53 0.00 0.09 -3.37 119.26 119.99 2nrb h ALA 89 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nrb h ALA 89 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2nrb h ALA 89 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2nrb n GLY 90 N 1.04 0.72 0.02 0.00 0.00 -0.65 -4.05 105.19 102.26 2nrb n GLY 90 Ca 0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2nrb n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nrb n GLU 91 N -2.51 0.05 -4.55 1.61 1.02 0.37 -4.81 120.64 111.82 2nrb n GLU 91 Ca 0.00 -0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 2nrb n GLU 91 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 2nrb n GLU 91 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2nrb s LEU 92 N -2.97 1.97 -0.08 -4.62 2.96 -0.42 -4.94 118.68 110.58 2nrb s LEU 92 Ca 0.12 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.67 2nrb s LEU 92 Cb 0.17 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 46.16 2nrb s LEU 92 CO 0.70 0.14 0.32 -1.61 -1.32 0.00 0.00 176.35 174.58 2nrb s GLU 93 N -0.17 3.94 -0.06 1.98 2.02 -0.33 -4.60 118.70 121.48 2nrb s GLU 93 Ca 0.03 0.20 -0.02 0.00 0.02 0.00 0.00 54.97 55.20 2nrb s GLU 93 Cb -0.06 -3.29 0.03 0.00 0.10 0.00 0.00 34.13 30.91 2nrb s GLU 93 CO -0.00 0.55 0.02 0.08 0.02 0.00 0.00 175.26 175.93 2nrb s VAL 94 N -0.52 0.19 -0.53 2.63 1.01 0.16 0.61 120.40 123.96 2nrb s VAL 94 Ca 0.20 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 2nrb s VAL 94 Cb -0.14 -0.38 0.13 0.00 0.00 0.00 0.00 36.38 35.98 2nrb s VAL 94 CO 0.08 0.23 0.47 -1.61 0.00 0.00 0.00 175.10 174.27 2nrb s GLU 95 N 2.01 2.92 -0.24 2.72 2.02 0.86 -3.82 118.70 125.17 2nrb s GLU 95 Ca 0.04 -1.70 -0.29 0.00 0.02 0.00 0.00 54.97 53.05 2nrb s GLU 95 Cb -0.12 -4.24 -0.02 0.00 0.10 0.00 0.00 34.13 29.85 2nrb s GLU 95 CO -0.04 -1.30 1.49 -0.51 0.02 0.00 0.00 175.26 174.93 2nrb s LEU 96 N 1.57 3.92 -0.06 1.80 1.43 -1.26 -2.12 118.68 123.97 2nrb s LEU 96 Ca 0.03 1.51 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2nrb s LEU 96 Cb -0.29 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 2nrb s LEU 96 CO 0.03 -1.16 -0.23 -0.89 0.23 0.00 0.00 176.35 174.33 2nrb s THR 97 N 4.80 1.89 0.20 5.49 2.01 0.14 -4.97 115.64 125.20 2nrb s THR 97 Ca 0.66 -0.97 -0.33 0.00 0.31 0.00 0.00 61.69 61.36 2nrb s THR 97 Cb -0.22 -1.61 -0.13 0.00 0.01 0.00 0.00 72.50 70.55 2nrb s THR 97 CO 0.26 0.53 1.62 -2.65 -0.69 0.00 0.00 174.62 173.69 2nrb n PRO 98 N 3.04 2.41 -0.20 4.92 -0.02 -1.26 -3.40 135.00 140.49 2nrb n PRO 98 Ca -0.18 0.87 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 2nrb n PRO 98 Cb 0.52 -2.66 0.06 0.00 -0.02 0.00 0.00 33.50 31.40 2nrb n PRO 98 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2nrb h GLN 99 N 5.99 0.01 -0.70 -0.52 4.15 -1.69 0.35 115.11 122.70 2nrb h GLN 99 Ca -0.44 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.94 2nrb h GLN 99 Cb 1.23 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2nrb h GLN 99 CO 0.89 0.00 0.29 0.78 -1.93 0.00 0.00 178.83 178.87 2nrb h GLY 100 N 0.01 1.09 1.00 2.39 0.00 -1.88 0.71 103.07 106.38 2nrb h GLY 100 Ca 0.29 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2nrb h GLY 100 CO -0.61 0.53 0.05 -0.84 0.00 0.00 0.00 176.54 175.67 2nrb h THR 101 N 1.00 1.26 0.00 4.70 2.02 -1.34 -1.33 112.91 119.23 2nrb h THR 101 Ca 0.24 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.44 2nrb h THR 101 Cb 0.17 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2nrb h THR 101 CO -0.02 0.35 -0.12 0.25 0.37 0.00 0.00 175.52 176.35 2nrb h LEU 102 N 0.73 -0.36 -0.61 2.58 5.85 0.38 0.13 115.31 124.00 2nrb h LEU 102 Ca 0.15 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2nrb h LEU 102 Cb 0.45 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2nrb h LEU 102 CO 0.02 -0.18 0.35 0.00 -0.34 0.00 0.00 178.44 178.29 2nrb h ALA 103 N 0.74 0.81 -0.20 1.25 0.00 -0.77 -1.89 119.26 119.20 2nrb h ALA 103 Ca 0.04 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2nrb h ALA 103 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2nrb h ALA 103 CO -0.12 0.04 -0.54 1.49 0.00 0.00 0.00 179.25 180.12 2nrb h GLU 104 N 0.66 0.58 -0.49 0.00 4.57 -0.92 -0.66 114.58 118.32 2nrb h GLU 104 Ca 0.26 -0.36 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2nrb h GLU 104 Cb 0.12 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2nrb h GLU 104 CO -0.15 0.97 -0.15 0.00 -1.18 0.00 0.00 179.01 178.50 2nrb h ARG 105 N 0.45 0.94 0.05 1.92 3.08 -0.58 -0.06 114.38 120.18 2nrb h ARG 105 Ca 0.01 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 2nrb h ARG 105 Cb 1.08 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2nrb h ARG 105 CO 0.10 1.02 -0.03 0.82 -1.07 0.00 0.00 179.97 180.82 2nrb h ILE 106 N 0.83 1.04 -0.43 2.04 2.04 -1.23 0.71 117.51 122.52 2nrb h ILE 106 Ca 0.12 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.75 2nrb h ILE 106 Cb 0.70 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2nrb h ILE 106 CO 0.05 0.08 0.03 -0.09 0.00 0.00 0.00 178.15 178.22 2nrb h ARG 107 N -0.21 0.14 -1.00 2.37 2.43 -0.90 -0.04 114.38 117.18 2nrb h ARG 107 Ca -0.01 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2nrb h ARG 107 Cb 0.18 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.62 2nrb h ARG 107 CO 0.01 0.09 0.63 0.00 -1.51 0.00 0.00 179.97 179.20 2nrb h ALA 108 N 1.36 1.50 -0.20 2.80 0.00 -0.71 0.12 119.26 124.14 2nrb h ALA 108 Ca 0.21 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2nrb h ALA 108 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2nrb h ALA 108 CO -0.33 0.28 0.18 0.78 0.00 0.00 0.00 179.25 180.15 2nrb h GLY 109 N 1.03 0.00 0.00 0.00 0.00 0.88 -1.80 103.07 103.18 2nrb h GLY 109 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2nrb h GLY 109 CO -0.23 0.00 -1.25 0.61 0.00 0.00 0.00 176.54 175.67 2nrb n GLY 110 N -1.48 -0.89 1.37 4.60 0.00 0.25 -4.40 105.19 104.64 2nrb n GLY 110 Ca 0.02 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.60 2nrb n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb n ALA 111 N -1.70 2.63 -1.83 4.61 0.00 -0.29 -4.91 120.51 119.02 2nrb n ALA 111 Ca 0.01 -1.42 -0.14 0.00 0.00 0.00 0.00 53.44 51.89 2nrb n ALA 111 Cb 0.38 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2nrb n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 112 N 1.30 0.63 3.35 0.00 0.00 -0.87 -4.96 105.19 104.63 2nrb n GLY 112 Ca 0.24 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2nrb n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nrb s VAL 113 N -2.61 4.00 0.29 1.61 1.01 -0.81 -4.98 120.40 118.91 2nrb s VAL 113 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2nrb s VAL 113 Cb 0.00 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2nrb s VAL 113 CO 0.00 0.05 1.70 1.55 0.00 0.00 0.00 175.10 178.40 2nrb h PRO 114 N 8.24 0.23 -2.96 2.72 0.13 -1.93 -3.38 132.00 135.06 2nrb h PRO 114 Ca -0.31 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2nrb h PRO 114 Cb 1.12 -0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 2nrb h PRO 114 CO 0.61 0.62 0.23 0.00 -0.23 0.00 0.00 178.00 179.22 2nrb s ALA 115 N -4.12 -1.59 0.30 -0.56 0.00 -1.26 -0.58 121.76 113.94 2nrb s ALA 115 Ca -0.04 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 2nrb s ALA 115 Cb 0.13 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.13 2nrb s ALA 115 CO 0.77 -0.78 0.60 -0.59 0.00 0.00 0.00 175.76 175.76 2nrb s PHE 116 N -3.72 0.28 0.01 0.00 -0.71 -0.68 -4.98 117.98 108.18 2nrb s PHE 116 Ca 0.02 -0.71 0.03 0.00 -1.04 0.00 0.00 56.93 55.22 2nrb s PHE 116 Cb -0.01 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2nrb s PHE 116 CO -0.12 -1.20 -0.03 0.71 -1.34 0.00 0.00 175.22 173.24 2nrb s TYR 117 N -3.49 2.98 0.01 3.49 2.02 -1.26 -0.39 117.35 120.71 2nrb s TYR 117 Ca 0.19 0.02 -0.14 0.00 -0.37 0.00 0.00 57.07 56.77 2nrb s TYR 117 Cb -0.03 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 2nrb s TYR 117 CO 0.11 0.42 0.30 -0.08 -1.57 0.00 0.00 175.55 174.73 2nrb s THR 118 N -1.06 0.07 -0.10 -0.71 -1.32 0.15 -4.91 115.64 107.75 2nrb s THR 118 Ca 0.19 -0.56 0.16 0.00 -1.21 0.00 0.00 61.69 60.26 2nrb s THR 118 Cb -0.11 -0.73 0.07 0.00 -1.51 0.00 0.00 72.50 70.22 2nrb s THR 118 CO 0.10 -0.31 1.49 -1.28 -2.21 0.00 0.00 174.62 172.40 2nrb h SER 119 N 3.64 0.00 -2.50 8.08 0.87 -1.85 0.34 113.55 122.13 2nrb h SER 119 Ca -0.30 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.70 2nrb h SER 119 Cb 1.18 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.21 2nrb h SER 119 CO 0.42 0.49 0.89 0.41 -0.53 0.00 0.00 176.83 178.52 2nrb n THR 120 N -3.27 0.07 -0.32 2.23 -1.04 -1.26 -1.87 114.28 108.83 2nrb n THR 120 Ca 0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2nrb n THR 120 Cb 0.70 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 2nrb n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2nrb n GLY 121 N 3.57 1.93 3.73 3.41 0.00 -1.26 -4.83 105.19 111.74 2nrb n GLY 121 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2nrb n GLY 121 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nrb s TYR 122 N -3.16 2.91 -0.21 1.61 5.04 -0.78 -1.62 117.35 121.14 2nrb s TYR 122 Ca 0.00 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 2nrb s TYR 122 Cb 0.00 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.24 2nrb s TYR 122 CO 0.00 -3.92 0.00 0.41 -1.34 0.00 0.00 175.55 170.70 2nrb n GLY 123 N 3.46 0.54 3.23 8.97 0.00 -1.26 -4.30 105.19 115.83 2nrb n GLY 123 Ca 0.13 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2nrb n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nrb n THR 124 N -2.85 0.00 0.27 2.61 -2.24 -0.64 -4.69 114.28 106.74 2nrb n THR 124 Ca -0.02 -2.23 0.13 0.00 -2.27 0.00 0.00 64.05 59.66 2nrb n THR 124 Cb 0.11 0.68 0.78 0.00 -2.10 0.00 0.00 70.33 69.80 2nrb n THR 124 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nrb h LEU 125 N 0.00 0.00 0.17 3.22 3.38 -1.81 0.79 115.31 121.06 2nrb h LEU 125 Ca -0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2nrb h LEU 125 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2nrb h LEU 125 CO 0.54 0.08 -0.08 0.58 0.09 0.00 0.00 178.44 179.65 2nrb h VAL 126 N 0.00 0.86 -0.07 1.22 2.07 -1.84 0.93 116.25 119.42 2nrb h VAL 126 Ca -0.00 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 2nrb h VAL 126 Cb 0.22 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2nrb h VAL 126 CO 0.01 0.03 -0.26 -0.61 0.02 0.00 0.00 177.57 176.76 2nrb h GLN 127 N -0.28 0.29 0.00 1.57 -0.00 -1.24 -3.31 115.11 112.14 2nrb h GLN 127 Ca -0.02 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.65 58.32 2nrb h GLN 127 Cb 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.73 2nrb h GLN 127 CO 0.04 0.86 -0.38 0.93 0.00 0.00 0.00 178.83 180.28 2nrb h GLU 128 N -0.21 0.00 0.00 1.69 5.08 -0.82 -0.62 114.58 119.69 2nrb h GLU 128 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2nrb h GLU 128 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2nrb h GLU 128 CO 0.05 0.38 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 2nrb n GLY 129 N 0.00 -0.42 0.77 -3.84 0.00 0.32 -4.27 105.19 97.76 2nrb n GLY 129 Ca -0.01 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2nrb n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 130 N -0.45 0.63 3.73 -0.02 0.00 -0.19 -4.63 105.19 104.25 2nrb n GLY 130 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nrb n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nrb s SER 131 N -2.98 7.11 0.06 1.61 0.15 -1.26 -4.72 113.70 113.66 2nrb s SER 131 Ca 0.00 2.11 -0.31 0.00 0.70 0.00 0.00 55.95 58.45 2nrb s SER 131 Cb 0.00 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 2nrb s SER 131 CO 0.00 -0.40 1.34 -2.16 1.20 0.00 0.00 173.24 173.22 2nrb s PRO 132 N 0.37 4.34 -0.27 5.44 0.04 -1.26 -1.31 135.00 142.35 2nrb s PRO 132 Ca 0.55 1.95 -0.09 0.00 0.04 0.00 0.00 61.00 63.46 2nrb s PRO 132 Cb -0.31 -3.39 -0.14 0.00 0.04 0.00 0.00 34.50 30.71 2nrb s PRO 132 CO 0.33 -0.44 -0.30 -0.89 0.04 0.00 0.00 177.00 175.74 2nrb n ILE 133 N 4.19 1.52 -3.99 0.56 5.41 0.56 -4.69 119.36 122.92 2nrb n ILE 133 Ca 0.11 -0.45 -0.22 0.00 1.00 0.00 0.00 62.75 63.20 2nrb n ILE 133 Cb 0.44 -1.73 -0.17 0.00 -0.71 0.00 0.00 39.64 37.47 2nrb n ILE 133 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2nrb s LYS 134 N -2.51 0.80 0.51 0.38 2.20 -1.02 0.41 119.74 120.50 2nrb s LYS 134 Ca -0.37 -0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 2nrb s LYS 134 Cb 0.13 -0.94 0.03 0.00 -1.51 0.00 0.00 37.83 35.53 2nrb s LYS 134 CO 0.53 -0.18 0.72 0.71 -0.36 0.00 0.00 175.35 176.77 2nrb s TYR 135 N 1.38 2.87 0.17 4.03 2.02 -1.26 0.16 117.35 126.73 2nrb s TYR 135 Ca -0.04 -0.09 0.09 0.00 -0.37 0.00 0.00 57.07 56.66 2nrb s TYR 135 Cb -0.13 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.76 2nrb s TYR 135 CO -0.03 -0.73 -0.12 -0.80 -1.57 0.00 0.00 175.55 172.31 2nrb s ASN 136 N -4.39 4.16 0.20 2.29 0.01 -0.44 -3.97 114.94 112.79 2nrb s ASN 136 Ca 0.56 -0.59 -0.23 0.00 -0.71 0.00 0.00 52.86 51.89 2nrb s ASN 136 Cb -0.10 -0.67 0.10 0.00 0.41 0.00 0.00 41.25 40.99 2nrb s ASN 136 CO 0.37 0.12 1.55 0.11 -1.51 0.00 0.00 177.10 177.74 2nrb h LYS 137 N 3.07 -0.04 0.00 -0.60 6.56 -1.73 -0.57 116.57 123.26 2nrb h LYS 137 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2nrb h LYS 137 Cb 1.20 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2nrb h LYS 137 CO 0.53 -0.03 0.72 0.38 -2.06 0.00 0.00 179.45 178.99 2nrb h ASP 138 N -0.04 0.00 0.00 0.86 3.04 -1.95 -3.44 116.42 114.89 2nrb h ASP 138 Ca 0.26 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.05 2nrb h ASP 138 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 2nrb h ASP 138 CO -0.92 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 176.89 2nrb n GLY 139 N -1.33 0.58 3.84 7.15 0.00 -0.22 -5.07 105.19 110.14 2nrb n GLY 139 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2nrb n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nrb s SER 140 N -1.87 6.52 -0.09 1.61 1.04 -1.26 -4.83 113.70 114.81 2nrb s SER 140 Ca 0.00 1.58 -0.29 0.00 0.48 0.00 0.00 55.95 57.72 2nrb s SER 140 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 2nrb s SER 140 CO 0.00 -0.66 0.97 -0.63 0.98 0.00 0.00 173.24 173.90 2nrb s ILE 141 N -2.66 4.82 -0.18 -1.02 1.01 -1.26 -1.33 121.20 120.58 2nrb s ILE 141 Ca 0.59 1.99 -0.20 0.00 0.00 0.00 0.00 60.65 63.03 2nrb s ILE 141 Cb -0.11 -4.29 -0.21 0.00 0.01 0.00 0.00 42.46 37.86 2nrb s ILE 141 CO 0.34 0.05 0.31 0.00 0.00 0.00 0.00 174.94 175.63 2nrb h ALA 142 N 7.05 0.26 -3.17 9.38 0.00 0.13 -3.46 119.26 129.45 2nrb h ALA 142 Ca -0.33 -1.17 -0.62 0.00 0.00 0.00 0.00 54.91 52.80 2nrb h ALA 142 Cb 1.16 0.66 -0.35 0.00 0.00 0.00 0.00 17.79 19.26 2nrb h ALA 142 CO 0.83 0.73 -0.84 0.42 0.00 0.00 0.00 179.25 180.39 2nrb s ILE 143 N -2.39 1.69 -0.05 0.00 1.01 -0.33 -4.93 121.20 116.20 2nrb s ILE 143 Ca -0.26 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2nrb s ILE 143 Cb 0.05 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2nrb s ILE 143 CO 0.64 0.48 0.05 0.00 0.00 0.00 0.00 174.94 176.10 2nrb s ALA 144 N 1.18 3.46 0.54 9.38 0.00 -1.26 -0.32 121.76 134.74 2nrb s ALA 144 Ca -0.01 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 50.91 2nrb s ALA 144 Cb -0.14 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2nrb s ALA 144 CO -0.06 0.64 1.24 -1.54 0.00 0.00 0.00 175.76 176.03 2nrb s SER 145 N -1.30 5.51 0.25 0.00 1.04 -0.43 -4.76 113.70 114.01 2nrb s SER 145 Ca 0.18 2.47 -0.08 0.00 0.48 0.00 0.00 55.95 59.00 2nrb s SER 145 Cb -0.12 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.33 2nrb s SER 145 CO 0.08 -1.38 0.54 -0.54 0.98 0.00 0.00 173.24 172.92 2nrb s LYS 146 N -3.02 3.73 0.81 4.02 -0.14 -1.26 -1.03 119.74 122.85 2nrb s LYS 146 Ca 0.72 0.16 -0.12 0.00 -1.36 0.00 0.00 55.97 55.37 2nrb s LYS 146 Cb -0.32 -2.65 0.09 0.00 -1.68 0.00 0.00 37.83 33.26 2nrb s LYS 146 CO 0.37 0.28 1.15 -1.25 -0.76 0.00 0.00 175.35 175.15 2nrb s PRO 147 N -3.09 1.70 0.03 -1.68 0.04 -1.26 -4.41 135.00 126.34 2nrb s PRO 147 Ca 0.46 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.05 2nrb s PRO 147 Cb -0.11 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2nrb s PRO 147 CO 0.25 -2.12 0.07 1.03 0.04 0.00 0.00 177.00 176.27 2nrb s ARG 148 N -4.44 2.96 0.32 4.56 1.81 -0.24 -4.92 118.95 119.00 2nrb s ARG 148 Ca 0.68 -0.58 -0.29 0.00 -1.72 0.00 0.00 55.73 53.82 2nrb s ARG 148 Cb -0.24 -2.79 -0.10 0.00 -0.45 0.00 0.00 34.95 31.38 2nrb s ARG 148 CO 0.53 0.61 1.32 -1.21 -0.68 0.00 0.00 175.30 175.87 2nrb s GLU 149 N -1.99 4.35 -0.09 3.54 2.02 -1.26 -4.77 118.70 120.50 2nrb s GLU 149 Ca 0.25 2.22 -0.03 0.00 0.02 0.00 0.00 54.97 57.43 2nrb s GLU 149 Cb -0.12 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2nrb s GLU 149 CO 0.17 -0.21 0.05 0.08 0.02 0.00 0.00 175.26 175.37 2nrb s VAL 150 N -0.98 4.71 -0.12 2.63 1.01 -1.26 0.91 120.40 127.30 2nrb s VAL 150 Ca 0.50 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 2nrb s VAL 150 Cb -0.40 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 32.99 2nrb s VAL 150 CO 0.51 0.58 0.35 -0.60 0.00 0.00 0.00 175.10 175.95 2nrb s ARG 151 N -1.02 0.44 -0.02 2.72 3.52 0.15 -4.95 118.95 119.79 2nrb s ARG 151 Ca 0.15 0.42 -0.27 0.00 -0.13 0.00 0.00 55.73 55.89 2nrb s ARG 151 Cb -0.12 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2nrb s ARG 151 CO 0.04 -0.06 0.87 -2.00 -0.81 0.00 0.00 175.30 173.33 2nrb s GLU 152 N 0.02 4.52 -0.04 5.12 2.56 -1.26 -1.04 118.70 128.58 2nrb s GLU 152 Ca -0.01 1.20 -0.02 0.00 0.00 0.00 0.00 54.97 56.14 2nrb s GLU 152 Cb -0.03 -3.45 0.03 0.00 2.00 0.00 0.00 34.13 32.68 2nrb s GLU 152 CO 0.01 0.01 0.06 -0.06 -0.56 0.00 0.00 175.26 174.72 2nrb s PHE 153 N 0.86 0.05 -1.49 5.30 0.08 -0.50 -4.87 117.98 117.42 2nrb s PHE 153 Ca 0.46 0.24 -0.08 0.00 0.12 0.00 0.00 56.93 57.67 2nrb s PHE 153 Cb -0.20 -0.43 0.06 0.00 -0.57 0.00 0.00 43.02 41.88 2nrb s PHE 153 CO 0.24 -0.17 0.74 0.09 -0.10 0.00 0.00 175.22 176.02 2nrb n ASN 154 N 5.08 -2.55 0.00 1.36 3.02 -1.26 -1.39 115.26 119.51 2nrb n ASN 154 Ca -0.08 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2nrb n ASN 154 Cb 0.50 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 2nrb n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nrb n GLY 155 N -1.69 1.28 3.49 7.41 0.00 -1.26 -5.02 105.19 109.40 2nrb n GLY 155 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2nrb n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nrb s GLN 156 N -0.08 1.75 -0.12 1.61 0.74 -0.49 -5.11 119.66 117.96 2nrb s GLN 156 Ca 0.00 -1.53 -0.20 0.00 0.05 0.00 0.00 55.36 53.68 2nrb s GLN 156 Cb 0.00 -1.92 -0.04 0.00 1.10 0.00 0.00 33.01 32.15 2nrb s GLN 156 CO 0.00 0.38 0.57 -1.01 -0.55 0.00 0.00 175.29 174.68 2nrb s HIS 157 N -1.98 3.50 0.25 1.67 3.76 -1.26 -1.40 115.29 119.82 2nrb s HIS 157 Ca 0.25 0.99 0.05 0.00 -0.15 0.00 0.00 55.06 56.21 2nrb s HIS 157 Cb -0.07 -2.67 -0.05 0.00 1.11 0.00 0.00 32.58 30.89 2nrb s HIS 157 CO 0.13 0.07 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.00 2nrb s PHE 158 N 0.94 1.72 0.07 1.40 0.40 -0.21 -4.61 117.98 117.70 2nrb s PHE 158 Ca 0.30 -0.80 0.09 0.00 -0.60 0.00 0.00 56.93 55.91 2nrb s PHE 158 Cb -0.16 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 2nrb s PHE 158 CO 0.13 0.13 -0.23 0.96 0.70 0.00 0.00 175.22 176.90 2nrb s ILE 159 N -3.21 1.87 -0.07 0.64 -4.36 0.12 0.34 121.20 116.53 2nrb s ILE 159 Ca 0.28 -1.42 -0.28 0.00 -0.26 0.00 0.00 60.65 58.97 2nrb s ILE 159 Cb 0.04 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 2nrb s ILE 159 CO 0.09 0.15 0.90 -0.22 0.24 0.00 0.00 174.94 176.10 2nrb s LEU 160 N -1.53 4.29 0.04 0.37 2.96 0.26 -0.68 118.68 124.40 2nrb s LEU 160 Ca 0.09 1.43 0.08 0.00 -0.22 0.00 0.00 54.13 55.51 2nrb s LEU 160 Cb -0.10 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 2nrb s LEU 160 CO 0.03 -0.30 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.92 2nrb s GLU 161 N 1.43 1.59 0.17 1.98 0.41 0.47 -4.25 118.70 120.50 2nrb s GLU 161 Ca 0.45 -1.01 0.05 0.00 -0.41 0.00 0.00 54.97 54.05 2nrb s GLU 161 Cb -0.19 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.40 2nrb s GLU 161 CO 0.20 0.45 0.19 -1.21 -0.49 0.00 0.00 175.26 174.40 2nrb s GLU 162 N -1.17 3.06 0.52 1.61 2.02 -1.26 -1.69 118.70 121.79 2nrb s GLU 162 Ca 0.09 -0.81 -0.22 0.00 0.02 0.00 0.00 54.97 54.05 2nrb s GLU 162 Cb -0.09 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.35 2nrb s GLU 162 CO 0.02 0.48 1.25 0.00 0.02 0.00 0.00 175.26 177.03 2nrb n ALA 163 N -0.51 1.20 -3.15 5.21 0.00 0.25 -4.72 120.51 118.80 2nrb n ALA 163 Ca -0.08 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 2nrb n ALA 163 Cb 0.55 -2.28 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 2nrb n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nrb s ILE 164 N -1.30 3.48 -0.06 0.00 1.01 0.05 -4.85 121.20 119.53 2nrb s ILE 164 Ca 0.69 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 2nrb s ILE 164 Cb -0.45 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2nrb s ILE 164 CO 0.51 0.48 0.04 -0.60 0.00 0.00 0.00 174.94 175.38 2nrb s ARG 165 N 0.70 0.16 0.66 2.79 3.52 -1.26 -3.96 118.95 121.55 2nrb s ARG 165 Ca -0.03 0.26 -0.06 0.00 -0.13 0.00 0.00 55.73 55.77 2nrb s ARG 165 Cb -0.15 -0.73 0.04 0.00 -1.56 0.00 0.00 34.95 32.55 2nrb s ARG 165 CO 0.02 -0.34 0.97 0.20 -0.81 0.00 0.00 175.30 175.34 2nrb s GLY 166 N 2.10 1.66 0.03 8.12 0.00 0.85 -4.93 107.32 115.15 2nrb s GLY 166 Ca 0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 2nrb s GLY 166 CO -0.04 -0.48 1.00 -0.55 0.00 0.00 0.00 173.10 173.03 2nrb h ASP 167 N -0.42 0.84 -4.95 1.64 3.32 -0.92 0.05 116.42 115.99 2nrb h ASP 167 Ca -0.45 -0.90 -0.19 0.00 0.02 0.00 0.00 57.03 55.51 2nrb h ASP 167 Cb 1.29 -0.27 -0.18 0.00 0.22 0.00 0.00 39.33 40.38 2nrb h ASP 167 CO 0.60 1.71 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.77 2nrb s PHE 168 N -2.60 0.52 -0.04 4.55 0.40 -1.06 -0.91 117.98 118.85 2nrb s PHE 168 Ca -0.09 -0.74 0.03 0.00 -0.60 0.00 0.00 56.93 55.54 2nrb s PHE 168 Cb 0.04 -0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.23 2nrb s PHE 168 CO 0.95 -0.22 -0.14 0.00 0.70 0.00 0.00 175.22 176.51 2nrb s ALA 169 N -2.50 1.29 -0.32 5.36 0.00 -0.80 -0.88 121.76 123.91 2nrb s ALA 169 Ca -0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 2nrb s ALA 169 Cb -0.02 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2nrb s ALA 169 CO -0.04 0.21 0.07 -0.51 0.00 0.00 0.00 175.76 175.50 2nrb s LEU 170 N 0.17 4.13 -0.13 0.00 1.43 0.17 -0.33 118.68 124.11 2nrb s LEU 170 Ca -0.05 -1.09 0.01 0.00 -1.03 0.00 0.00 54.13 51.96 2nrb s LEU 170 Cb -0.11 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2nrb s LEU 170 CO 0.02 -0.29 -0.15 -0.69 0.23 0.00 0.00 176.35 175.47 2nrb s VAL 171 N 1.39 2.81 -0.19 -1.59 1.01 0.53 -1.80 120.40 122.55 2nrb s VAL 171 Ca -0.02 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 2nrb s VAL 171 Cb -0.19 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2nrb s VAL 171 CO 0.02 0.53 0.22 -0.75 0.00 0.00 0.00 175.10 175.11 2nrb s LYS 172 N 0.45 4.19 0.31 2.72 2.47 -1.26 -0.61 119.74 128.01 2nrb s LYS 172 Ca -0.11 -0.07 0.03 0.00 -1.56 0.00 0.00 55.97 54.26 2nrb s LYS 172 Cb -0.16 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.72 2nrb s LYS 172 CO 0.05 0.20 0.16 0.00 0.16 0.00 0.00 175.35 175.92 2nrb s ALA 173 N 0.61 1.99 -0.12 3.13 0.00 -0.58 -4.82 121.76 121.97 2nrb s ALA 173 Ca 0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.29 2nrb s ALA 173 Cb -0.12 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 24.12 2nrb s ALA 173 CO 0.02 -0.50 -0.07 2.35 0.00 0.00 0.00 175.76 177.56 2nrb h TRP 174 N 2.20 0.00 -4.04 0.00 7.01 -1.35 -3.30 115.95 116.47 2nrb h TRP 174 Ca -0.34 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.48 2nrb h TRP 174 Cb 1.25 0.00 -0.18 0.00 -2.10 0.00 0.00 29.16 28.13 2nrb h TRP 174 CO 1.04 0.01 -0.70 0.15 -2.79 0.00 0.00 178.44 176.16 2nrb s LYS 175 N -1.86 0.55 -0.00 2.65 1.02 -1.09 -1.41 119.74 119.60 2nrb s LYS 175 Ca -0.07 -0.99 -0.00 0.00 0.02 0.00 0.00 55.97 54.93 2nrb s LYS 175 Cb 0.01 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 2nrb s LYS 175 CO 0.10 -0.05 0.00 0.00 -0.92 0.00 0.00 175.35 174.49 2nrb s ALA 176 N -2.74 0.01 0.82 5.17 0.00 -0.93 -1.19 121.76 122.90 2nrb s ALA 176 Ca -0.01 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 2nrb s ALA 176 Cb -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 23.12 23.22 2nrb s ALA 176 CO -0.05 -0.01 1.14 0.16 0.00 0.00 0.00 175.76 177.00 2nrb s ASP 177 N 0.13 3.94 0.00 0.00 1.47 -0.44 0.14 116.67 121.90 2nrb s ASP 177 Ca -0.01 0.08 0.20 0.00 1.18 0.00 0.00 52.55 54.00 2nrb s ASP 177 Cb -0.02 -0.37 1.21 0.00 -0.34 0.00 0.00 42.92 43.41 2nrb s ASP 177 CO -0.00 -2.17 1.68 0.00 0.68 0.00 0.00 175.17 175.36 2nrb n GLN 178 N -3.24 0.84 -0.00 2.11 6.02 0.22 -1.71 117.38 121.62 2nrb n GLN 178 Ca 0.14 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.14 2nrb n GLN 178 Cb 0.60 -1.38 -0.12 0.00 1.02 0.00 0.00 30.24 30.37 2nrb n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb n ALA 179 N -0.88 2.13 0.00 -1.58 0.00 -1.26 -4.96 120.51 113.95 2nrb n ALA 179 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2nrb n ALA 179 Cb 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2nrb n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 180 N 1.42 1.22 3.75 0.00 0.00 -0.69 -4.38 105.19 106.52 2nrb n GLY 180 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2nrb n GLY 180 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nrb s ASN 181 N -1.93 7.40 0.09 1.61 0.01 -1.26 -3.69 114.94 117.17 2nrb s ASN 181 Ca 0.00 2.09 0.07 0.00 -0.71 0.00 0.00 52.86 54.31 2nrb s ASN 181 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 2nrb s ASN 181 CO 0.00 -0.07 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.64 2nrb s VAL 182 N -0.82 1.58 0.06 1.60 1.01 -0.23 -1.33 120.40 122.27 2nrb s VAL 182 Ca 0.45 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2nrb s VAL 182 Cb -0.29 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2nrb s VAL 182 CO 0.36 -0.08 -0.06 0.42 0.00 0.00 0.00 175.10 175.74 2nrb s THR 183 N -1.16 0.48 0.18 3.92 -4.23 -0.33 -1.35 115.64 113.16 2nrb s THR 183 Ca 0.05 -1.52 0.10 0.00 -1.18 0.00 0.00 61.69 59.13 2nrb s THR 183 Cb -0.10 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 2nrb s THR 183 CO 0.04 -0.70 -0.15 -0.36 -0.54 0.00 0.00 174.62 172.91 2nrb s PHE 184 N -2.72 2.52 -0.19 3.99 0.40 -1.26 -1.01 117.98 119.71 2nrb s PHE 184 Ca 0.01 -0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2nrb s PHE 184 Cb -0.01 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2nrb s PHE 184 CO -0.04 0.50 0.04 0.50 0.70 0.00 0.00 175.22 176.93 2nrb s ARG 185 N -2.75 3.86 1.21 0.44 3.52 -1.26 -4.85 118.95 119.11 2nrb s ARG 185 Ca 0.23 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2nrb s ARG 185 Cb -0.09 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2nrb s ARG 185 CO 0.13 0.20 0.00 1.63 -0.81 0.00 0.00 175.30 176.45 2nrb n LYS 186 N 3.73 0.00 -0.03 5.12 5.02 -1.26 -1.09 118.16 129.64 2nrb n LYS 186 Ca -0.17 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.19 2nrb n LYS 186 Cb 0.52 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.88 2nrb n LYS 186 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nrb n SER 187 N 0.21 0.52 0.27 4.39 3.41 -0.52 -3.38 113.62 118.52 2nrb n SER 187 Ca 0.00 -1.67 0.16 0.00 -0.26 0.00 0.00 58.87 57.10 2nrb n SER 187 Cb 0.00 -0.04 0.65 0.00 -0.26 0.00 0.00 64.21 64.56 2nrb n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nrb h ALA 188 N 3.55 1.02 0.75 7.33 0.00 -0.94 -3.22 119.26 127.75 2nrb h ALA 188 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2nrb h ALA 188 Cb 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nrb h ALA 188 CO 0.00 0.06 -0.37 -0.09 0.00 0.00 0.00 179.25 178.86 2nrb h ARG 189 N 0.00 -0.98 0.00 0.00 2.43 -1.66 -3.36 114.38 110.81 2nrb h ARG 189 Ca -0.00 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2nrb h ARG 189 Cb 0.54 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2nrb h ARG 189 CO 0.01 -0.65 0.00 0.27 -1.51 0.00 0.00 179.97 178.08 2nrb n ASN 190 N -5.53 0.00 0.04 -3.80 0.23 -1.22 0.82 115.26 105.80 2nrb n ASN 190 Ca -0.14 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.03 2nrb n ASN 190 Cb 0.41 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.41 2nrb n ASN 190 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2nrb n PHE 191 N 0.00 0.38 -0.32 -2.53 3.01 -1.26 -0.18 117.46 116.56 2nrb n PHE 191 Ca 0.00 0.11 0.03 0.00 1.01 0.00 0.00 57.45 58.60 2nrb n PHE 191 Cb 0.00 -0.57 0.18 0.00 -0.01 0.00 0.00 39.48 39.07 2nrb n PHE 191 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2nrb h ASN 192 N 0.00 0.79 0.29 4.37 2.35 0.15 -1.11 115.58 122.43 2nrb h ASN 192 Ca 0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2nrb h ASN 192 Cb 0.64 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2nrb h ASN 192 CO 0.00 0.46 -0.14 0.25 -1.65 0.00 0.00 177.43 176.35 2nrb h LEU 193 N 0.90 -0.34 -1.12 1.61 6.46 -1.70 -2.07 115.31 119.06 2nrb h LEU 193 Ca 0.42 -0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2nrb h LEU 193 Cb 0.33 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2nrb h LEU 193 CO -0.23 -0.06 -0.43 1.55 -0.62 0.00 0.00 178.44 178.65 2nrb h PRO 194 N -0.62 0.01 0.00 5.25 0.13 -1.76 -2.61 132.00 132.41 2nrb h PRO 194 Ca -0.04 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2nrb h PRO 194 Cb 0.44 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 2nrb h PRO 194 CO 0.07 0.44 -0.14 0.52 -0.23 0.00 0.00 178.00 178.66 2nrb h MET 195 N 0.01 0.00 0.00 0.86 2.86 -1.08 -2.28 114.93 115.30 2nrb h MET 195 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nrb h MET 195 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2nrb h MET 195 CO 0.06 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.17 2nrb n LYS 197 N -1.46 1.29 -1.03 0.00 5.02 -0.86 -4.68 118.16 116.45 2nrb n LYS 197 Ca 0.05 -1.46 0.03 0.00 -2.02 0.00 0.00 58.31 54.91 2nrb n LYS 197 Cb 0.20 -1.24 0.14 0.00 -0.02 0.00 0.00 35.03 34.11 2nrb n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nrb n ALA 198 N 0.63 3.42 -2.69 7.82 0.00 -0.96 -3.85 120.51 124.87 2nrb n ALA 198 Ca 0.08 -3.09 -0.10 0.00 0.00 0.00 0.00 53.44 50.33 2nrb n ALA 198 Cb 0.33 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 19.21 2nrb n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nrb s ALA 199 N -2.47 0.46 0.20 0.00 0.00 -1.26 -0.10 121.76 118.60 2nrb s ALA 199 Ca 0.38 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.39 2nrb s ALA 199 Cb 0.38 0.13 0.24 0.00 0.00 0.00 0.00 23.12 23.86 2nrb s ALA 199 CO -0.08 -0.15 1.78 1.49 0.00 0.00 0.00 175.76 178.80 2nrb h GLU 200 N 4.14 0.54 -4.17 0.00 4.57 -0.83 -3.39 114.58 115.44 2nrb h GLU 200 Ca -0.34 -0.03 -0.56 0.00 -1.18 0.00 0.00 59.36 57.24 2nrb h GLU 200 Cb 1.19 -0.12 -0.38 0.00 -0.16 0.00 0.00 28.75 29.28 2nrb h GLU 200 CO 0.48 0.36 -0.79 0.99 -1.18 0.00 0.00 179.01 178.86 2nrb s THR 201 N -6.10 1.16 -0.17 0.32 2.01 -0.09 -5.02 115.64 107.75 2nrb s THR 201 Ca -0.13 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 2nrb s THR 201 Cb 0.16 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 2nrb s THR 201 CO 0.75 0.08 0.16 0.42 -0.69 0.00 0.00 174.62 175.35 2nrb s THR 202 N 1.60 5.41 -0.18 -0.82 -4.23 -1.26 -1.91 115.64 114.25 2nrb s THR 202 Ca -0.00 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2nrb s THR 202 Cb -0.16 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.21 2nrb s THR 202 CO -0.08 0.48 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.62 2nrb s VAL 203 N 0.04 2.38 -0.13 2.29 1.01 0.55 -1.25 120.40 125.30 2nrb s VAL 203 Ca 0.11 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2nrb s VAL 203 Cb -0.12 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 2nrb s VAL 203 CO 0.00 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.75 2nrb s VAL 204 N 1.23 2.55 -0.11 2.92 1.01 0.13 -0.35 120.40 127.78 2nrb s VAL 204 Ca 0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2nrb s VAL 204 Cb -0.14 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2nrb s VAL 204 CO -0.09 0.53 0.05 -1.83 0.00 0.00 0.00 175.10 173.77 2nrb s GLU 205 N 0.52 3.31 0.16 2.72 -1.05 0.22 -1.05 118.70 123.53 2nrb s GLU 205 Ca -0.11 -0.32 0.07 0.00 -0.15 0.00 0.00 54.97 54.46 2nrb s GLU 205 Cb -0.16 -2.98 -0.04 0.00 -0.44 0.00 0.00 34.13 30.50 2nrb s GLU 205 CO 0.04 0.64 -0.16 0.14 0.95 0.00 0.00 175.26 176.87 2nrb s VAL 206 N -0.67 1.63 0.25 1.83 -7.23 -0.30 -1.53 120.40 114.39 2nrb s VAL 206 Ca 0.11 -1.92 0.11 0.00 -1.81 0.00 0.00 61.98 58.47 2nrb s VAL 206 Cb -0.12 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 2nrb s VAL 206 CO 0.02 -0.42 1.61 -0.33 -0.31 0.00 0.00 175.10 175.68 2nrb h GLU 207 N 3.17 0.00 -3.22 4.82 5.08 -1.32 -0.63 114.58 122.49 2nrb h GLU 207 Ca -0.40 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.78 2nrb h GLU 207 Cb 1.21 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.19 2nrb h GLU 207 CO 0.53 0.61 -0.48 -1.21 -1.00 0.00 0.00 179.01 177.46 2nrb s GLU 208 N -3.58 0.23 -0.19 2.33 0.41 -1.09 -4.79 118.70 112.03 2nrb s GLU 208 Ca -0.01 0.31 -0.09 0.00 -0.41 0.00 0.00 54.97 54.78 2nrb s GLU 208 Cb 0.12 0.08 -0.04 0.00 -1.78 0.00 0.00 34.13 32.51 2nrb s GLU 208 CO 0.76 -0.05 0.09 0.42 -0.49 0.00 0.00 175.26 175.99 2nrb s ILE 209 N 0.27 5.09 0.34 -1.63 1.01 -1.26 -2.20 121.20 122.83 2nrb s ILE 209 Ca -0.01 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.78 2nrb s ILE 209 Cb -0.03 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.07 2nrb s ILE 209 CO -0.01 0.46 -0.02 0.68 0.00 0.00 0.00 174.94 176.05 2nrb s VAL 210 N 0.29 1.79 0.72 2.92 -7.23 0.37 -4.95 120.40 114.31 2nrb s VAL 210 Ca 0.06 -2.08 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 2nrb s VAL 210 Cb -0.12 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 34.12 2nrb s VAL 210 CO -0.01 -0.12 1.14 -1.81 -0.31 0.00 0.00 175.10 173.99 2nrb s ASP 211 N -3.57 4.54 0.27 4.85 1.01 -1.26 -0.61 116.67 121.91 2nrb s ASP 211 Ca 0.33 2.09 -0.29 0.00 0.71 0.00 0.00 52.55 55.39 2nrb s ASP 211 Cb 0.06 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 2nrb s ASP 211 CO 0.16 -2.02 1.36 -0.63 0.21 0.00 0.00 175.17 174.24 2nrb s ILE 212 N -2.36 2.79 0.00 0.77 1.01 -1.26 -1.86 121.20 120.30 2nrb s ILE 212 Ca 0.68 0.72 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2nrb s ILE 212 Cb -0.23 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2nrb s ILE 212 CO 0.46 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2nrb n GLY 213 N 1.64 1.13 0.27 6.18 0.00 -1.26 -4.92 105.19 108.23 2nrb n GLY 213 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2nrb n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nrb h SER 214 N 0.00 0.00 -3.21 1.61 0.02 -1.74 -3.42 113.55 106.81 2nrb h SER 214 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2nrb h SER 214 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 2nrb h SER 214 CO 0.00 0.00 -0.61 -0.36 -1.14 0.00 0.00 176.83 174.72 2nrb s PHE 215 N -5.03 3.15 0.14 3.45 0.08 -1.26 -5.08 117.98 113.42 2nrb s PHE 215 Ca -0.05 0.05 -0.30 0.00 0.12 0.00 0.00 56.93 56.75 2nrb s PHE 215 Cb 0.17 -1.60 -0.07 0.00 -0.57 0.00 0.00 43.02 40.95 2nrb s PHE 215 CO 0.66 0.51 1.03 0.00 -0.10 0.00 0.00 175.22 177.32 2nrb s ALA 216 N -1.38 3.30 0.47 5.36 0.00 -1.26 -4.91 121.76 123.34 2nrb s ALA 216 Ca 0.29 0.69 0.18 0.00 0.00 0.00 0.00 51.96 53.11 2nrb s ALA 216 Cb -0.12 -3.31 1.16 0.00 0.00 0.00 0.00 23.12 20.85 2nrb s ALA 216 CO 0.21 -0.11 1.99 -1.00 0.00 0.00 0.00 175.76 176.85 2nrb h PRO 217 N 5.38 0.25 0.00 0.00 0.13 -1.98 0.13 132.00 135.91 2nrb h PRO 217 Ca -0.43 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2nrb h PRO 217 Cb 1.21 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2nrb h PRO 217 CO 0.72 0.16 -0.06 0.93 -0.23 0.00 0.00 178.00 179.52 2nrb h GLU 218 N 0.25 0.00 -0.57 0.86 3.07 -2.06 -3.17 114.58 112.97 2nrb h GLU 218 Ca 0.26 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.89 2nrb h GLU 218 Cb 0.69 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.46 2nrb h GLU 218 CO -0.05 0.06 0.18 -0.25 -1.40 0.00 0.00 179.01 177.55 2nrb n ASP 219 N -3.23 3.59 -4.61 1.42 8.00 0.46 -4.90 116.55 117.27 2nrb n ASP 219 Ca -0.00 -3.47 -0.42 0.00 0.71 0.00 0.00 54.79 51.61 2nrb n ASP 219 Cb 0.28 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 2nrb n ASP 219 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nrb s ILE 220 N -3.12 4.76 0.02 0.53 1.01 -1.20 -4.80 121.20 118.39 2nrb s ILE 220 Ca 0.49 1.21 -0.24 0.00 0.00 0.00 0.00 60.65 62.12 2nrb s ILE 220 Cb 0.42 -4.18 -0.17 0.00 0.01 0.00 0.00 42.46 38.54 2nrb s ILE 220 CO 0.07 -0.29 1.39 0.45 0.00 0.00 0.00 174.94 176.56 2nrb h HIS 221 N 8.15 0.10 -3.63 3.97 3.86 -1.78 -3.41 115.15 122.42 2nrb h HIS 221 Ca -0.24 -0.02 -0.62 0.00 -1.16 0.00 0.00 60.37 58.33 2nrb h HIS 221 Cb 1.09 -0.02 -0.38 0.00 1.06 0.00 0.00 27.41 29.15 2nrb h HIS 221 CO 0.78 0.44 -0.78 0.42 0.86 0.00 0.00 177.93 179.66 2nrb s ILE 222 N -4.69 1.64 0.41 2.45 -1.09 -0.45 -5.02 121.20 114.44 2nrb s ILE 222 Ca -0.15 -1.41 -0.27 0.00 -2.23 0.00 0.00 60.65 56.59 2nrb s ILE 222 Cb 0.03 -1.94 -0.10 0.00 -1.58 0.00 0.00 42.46 38.87 2nrb s ILE 222 CO 0.69 -0.19 1.42 -2.65 -1.23 0.00 0.00 174.94 172.98 2nrb n PRO 223 N 4.61 2.36 -0.16 2.79 -0.02 -1.26 -1.06 135.00 142.25 2nrb n PRO 223 Ca -0.10 0.83 0.29 0.00 -2.02 0.00 0.00 63.50 62.50 2nrb n PRO 223 Cb 0.43 -2.59 0.63 0.00 -0.02 0.00 0.00 33.50 31.95 2nrb n PRO 223 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2nrb h LYS 224 N 2.53 0.00 -0.04 -0.52 2.10 -1.88 0.11 116.57 118.87 2nrb h LYS 224 Ca -0.50 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2nrb h LYS 224 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2nrb h LYS 224 CO 0.62 0.00 0.04 0.97 -2.00 0.00 0.00 179.45 179.08 2nrb h ILE 225 N 0.00 0.68 0.00 0.07 2.10 -1.89 -0.73 117.51 117.74 2nrb h ILE 225 Ca 0.44 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.38 2nrb h ILE 225 Cb 2.26 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.96 2nrb h ILE 225 CO -0.00 0.00 -0.65 -1.22 -1.08 0.00 0.00 178.15 175.19 2nrb n TYR 226 N -4.09 0.26 -3.24 2.19 4.01 0.38 -4.79 117.16 111.87 2nrb n TYR 226 Ca -0.02 0.07 -0.46 0.00 -0.16 0.00 0.00 57.90 57.34 2nrb n TYR 226 Cb 0.13 -0.43 -0.05 0.00 -0.31 0.00 0.00 39.34 38.68 2nrb n TYR 226 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nrb s VAL 227 N -3.10 5.11 -0.07 -0.72 1.01 -0.28 -4.65 120.40 117.70 2nrb s VAL 227 Ca 0.08 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.41 2nrb s VAL 227 Cb 0.15 -4.40 -0.29 0.00 0.00 0.00 0.00 36.38 31.84 2nrb s VAL 227 CO 0.73 -0.97 0.88 0.45 0.00 0.00 0.00 175.10 176.19 2nrb h HIS 228 N 8.91 0.38 -3.77 5.22 3.86 -1.80 -3.35 115.15 124.59 2nrb h HIS 228 Ca -0.26 -0.27 -0.48 0.00 -1.16 0.00 0.00 60.37 58.20 2nrb h HIS 228 Cb 1.09 -0.02 -0.31 0.00 1.06 0.00 0.00 27.41 29.23 2nrb h HIS 228 CO 0.79 1.19 -0.81 1.03 0.86 0.00 0.00 177.93 180.99 2nrb s ARG 229 N -2.46 1.32 -0.04 2.45 0.52 -0.38 -0.43 118.95 119.93 2nrb s ARG 229 Ca -0.15 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 2nrb s ARG 229 Cb -0.00 -1.18 0.01 0.00 0.52 0.00 0.00 34.95 34.30 2nrb s ARG 229 CO 0.79 0.14 -0.09 -1.17 0.02 0.00 0.00 175.30 174.98 2nrb s LEU 230 N 0.24 1.67 0.03 2.53 2.96 0.18 -0.69 118.68 125.58 2nrb s LEU 230 Ca -0.05 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2nrb s LEU 230 Cb -0.11 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.95 2nrb s LEU 230 CO 0.01 0.04 -0.05 0.54 -1.32 0.00 0.00 176.35 175.57 2nrb s VAL 231 N 0.44 0.32 -0.38 1.68 0.11 -0.21 -0.92 120.40 121.45 2nrb s VAL 231 Ca -0.08 -0.88 -0.18 0.00 -2.93 0.00 0.00 61.98 57.91 2nrb s VAL 231 Cb -0.12 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 2nrb s VAL 231 CO 0.01 -0.37 0.50 -0.75 -3.33 0.00 0.00 175.10 171.16 2nrb s LYS 232 N -1.33 3.46 0.21 1.54 2.20 -1.26 -1.15 119.74 123.41 2nrb s LYS 232 Ca -0.11 -0.34 -0.32 0.00 -0.36 0.00 0.00 55.97 54.84 2nrb s LYS 232 Cb -0.09 -3.86 -0.14 0.00 -1.51 0.00 0.00 37.83 32.23 2nrb s LYS 232 CO -0.00 -0.73 1.43 0.41 -0.36 0.00 0.00 175.35 176.10 2nrb n GLY 233 N 4.91 0.80 0.20 5.54 0.00 -0.24 -4.88 105.19 111.51 2nrb n GLY 233 Ca -0.05 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 2nrb n GLY 233 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nrb h GLU 234 N 4.54 0.70 -4.68 1.61 5.08 -1.94 -3.46 114.58 116.44 2nrb h GLU 234 Ca -0.45 -0.74 -0.44 0.00 -1.00 0.00 0.00 59.36 56.72 2nrb h GLU 234 Cb 1.28 0.21 -0.31 0.00 0.50 0.00 0.00 28.75 30.43 2nrb h GLU 234 CO 0.78 1.32 -0.79 0.21 -1.00 0.00 0.00 179.01 179.53 2nrb s LYS 235 N -3.35 1.07 -0.17 2.33 2.20 -1.26 -5.12 119.74 115.44 2nrb s LYS 235 Ca -0.10 -0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 2nrb s LYS 235 Cb 0.07 -0.98 0.05 0.00 -1.51 0.00 0.00 37.83 35.46 2nrb s LYS 235 CO 0.92 0.13 -0.01 0.71 -0.36 0.00 0.00 175.35 176.74 2nrb s TYR 236 N 0.18 1.34 -0.04 4.03 2.02 -1.26 -4.53 117.35 119.08 2nrb s TYR 236 Ca -0.03 -0.94 0.08 0.00 -0.37 0.00 0.00 57.07 55.81 2nrb s TYR 236 Cb -0.09 -1.15 -0.24 0.00 -0.40 0.00 0.00 41.96 40.09 2nrb s TYR 236 CO 0.01 -0.59 0.66 0.93 -1.57 0.00 0.00 175.55 174.99 2nrb h GLU 237 N 8.18 0.06 -6.56 -0.62 5.08 -2.00 -3.49 114.58 115.24 2nrb h GLU 237 Ca -0.19 -0.10 -0.48 0.00 -1.00 0.00 0.00 59.36 57.59 2nrb h GLU 237 Cb 1.11 0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.42 2nrb h GLU 237 CO 0.35 0.68 -0.94 1.63 -1.00 0.00 0.00 179.01 179.73 2nrb n LYS 238 N -3.16 -0.93 -1.59 2.33 4.01 -1.26 -4.86 118.16 112.71 2nrb n LYS 238 Ca -0.18 0.45 -0.35 0.00 -0.51 0.00 0.00 58.31 57.72 2nrb n LYS 238 Cb 1.04 -3.20 0.08 0.00 -0.51 0.00 0.00 35.03 32.45 2nrb n LYS 238 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2nrb s ARG 239 N -6.08 2.36 -0.19 1.97 1.81 -1.26 -4.78 118.95 112.77 2nrb s ARG 239 Ca 0.34 1.83 -0.00 0.00 -1.72 0.00 0.00 55.73 56.18 2nrb s ARG 239 Cb -0.16 -1.85 0.01 0.00 -0.45 0.00 0.00 34.95 32.50 2nrb s ARG 239 CO 0.90 -1.69 -0.15 0.42 -0.68 0.00 0.00 175.30 174.11 2nrb s ILE 240 N -1.81 2.47 0.04 1.52 1.01 -1.26 -4.87 121.20 118.31 2nrb s ILE 240 Ca 0.76 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 2nrb s ILE 240 Cb -0.31 -2.07 -0.14 0.00 0.01 0.00 0.00 42.46 39.95 2nrb s ILE 240 CO 0.42 0.50 1.35 -0.08 0.00 0.00 0.00 174.94 177.13 2nrb h GLU 241 N 7.97 0.36 -3.30 2.79 4.81 -1.94 -3.41 114.58 121.86 2nrb h GLU 241 Ca -0.44 -0.19 -0.58 0.00 -0.13 0.00 0.00 59.36 58.02 2nrb h GLU 241 Cb 1.15 0.01 -0.40 0.00 0.63 0.00 0.00 28.75 30.13 2nrb h GLU 241 CO 0.63 0.74 -0.76 1.03 -0.73 0.00 0.00 179.01 179.91 2nrb s ARG 242 N -4.31 0.66 -0.40 1.92 0.52 -1.25 -5.08 118.95 111.02 2nrb s ARG 242 Ca -0.14 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 2nrb s ARG 242 Cb 0.05 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.70 2nrb s ARG 242 CO 0.75 -1.02 1.44 -1.17 0.02 0.00 0.00 175.30 175.32 2nrb s LEU 243 N 1.55 3.60 -0.31 2.53 2.96 -1.26 -2.52 118.68 125.22 2nrb s LEU 243 Ca 0.11 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.91 2nrb s LEU 243 Cb -0.18 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.04 2nrb s LEU 243 CO -0.23 -1.44 0.01 -0.44 -1.32 0.00 0.00 176.35 172.93 2nrb s SER 244 N 4.04 4.80 -0.00 3.68 0.01 -1.26 -4.96 113.70 120.00 2nrb s SER 244 Ca 0.62 -1.59 0.08 0.00 1.31 0.00 0.00 55.95 56.37 2nrb s SER 244 Cb -0.15 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 2nrb s SER 244 CO 0.32 -0.30 -0.24 -0.69 0.41 0.00 0.00 173.24 172.74 2nrb s VAL 245 N 1.13 1.91 0.12 3.43 1.01 -1.26 -3.81 120.40 122.91 2nrb s VAL 245 Ca -0.01 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 60.95 2nrb s VAL 245 Cb -0.20 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2nrb s VAL 245 CO -0.04 0.48 -0.08 0.00 0.00 0.00 0.00 175.10 175.46 2nrb s ARG 246 N -0.71 2.18 0.18 2.72 1.70 -0.57 -4.98 118.95 119.47 2nrb s ARG 246 Ca 0.09 -1.04 0.06 0.00 -0.47 0.00 0.00 55.73 54.37 2nrb s ARG 246 Cb -0.09 -2.31 -0.04 0.00 -0.57 0.00 0.00 34.95 31.93 2nrb s ARG 246 CO -0.00 0.50 0.09 0.15 -1.08 0.00 0.00 175.30 174.96 2nrb s LYS 247 N -2.35 2.72 -0.90 3.89 1.02 -1.26 -4.27 119.74 118.59 2nrb s LYS 247 Ca 0.23 -0.98 -0.19 0.00 0.02 0.00 0.00 55.97 55.04 2nrb s LYS 247 Cb -0.11 -2.53 -0.12 0.00 -0.52 0.00 0.00 37.83 34.56 2nrb s LYS 247 CO 0.15 0.46 2.00 0.39 -0.92 0.00 0.00 175.35 177.43 2nrb n GLU 248 N -0.36 1.78 0.00 1.68 1.02 -1.26 -5.12 120.64 118.39 2nrb n GLU 248 Ca -0.09 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 2nrb n GLU 248 Cb 0.55 -2.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.03 2nrb n GLU 248 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nrb n GLY 259 N 4.39 5.08 3.57 0.62 0.00 -1.26 -5.28 105.19 112.32 2nrb n GLY 259 Ca 0.50 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 2nrb n GLY 259 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2nrb s ASP 260 N 0.62 1.65 0.36 1.61 -4.77 -1.26 -4.54 116.67 110.34 2nrb s ASP 260 Ca 0.00 1.33 0.03 0.00 -3.30 0.00 0.00 52.55 50.62 2nrb s ASP 260 Cb 0.00 -2.07 0.67 0.00 -1.09 0.00 0.00 42.92 40.43 2nrb s ASP 260 CO 0.00 -3.76 1.99 -0.55 0.70 0.00 0.00 175.17 173.55 2nrb h ASN 261 N -2.32 0.63 0.12 2.11 7.08 -2.05 0.44 115.58 121.59 2nrb h ASN 261 Ca -0.59 -0.04 -0.00 0.00 -3.08 0.00 0.00 56.30 52.59 2nrb h ASN 261 Cb 1.34 -0.16 -0.00 0.00 -2.08 0.00 0.00 38.32 37.41 2nrb h ASN 261 CO 0.54 0.50 -0.07 0.58 -2.08 0.00 0.00 177.43 176.91 2nrb h VAL 262 N 0.73 0.85 -0.39 6.14 2.07 -1.99 0.52 116.25 124.18 2nrb h VAL 262 Ca 0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 2nrb h VAL 262 Cb 0.00 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2nrb h VAL 262 CO -0.03 0.00 -0.07 0.03 0.02 0.00 0.00 177.57 177.52 2nrb h ARG 263 N -0.18 0.74 -0.76 1.57 3.08 -1.83 -2.72 114.38 114.28 2nrb h ARG 263 Ca -0.01 -0.27 0.11 0.00 0.07 0.00 0.00 59.98 59.88 2nrb h ARG 263 Cb 0.15 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 2nrb h ARG 263 CO 0.01 0.86 0.37 1.49 -1.07 0.00 0.00 179.97 181.64 2nrb h GLU 264 N 0.55 0.58 -0.72 0.04 4.81 0.15 0.47 114.58 120.45 2nrb h GLU 264 Ca 0.10 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2nrb h GLU 264 Cb 0.57 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2nrb h GLU 264 CO 0.03 0.38 0.26 0.00 -0.73 0.00 0.00 179.01 178.95 2nrb h ARG 265 N 0.60 1.09 -0.10 1.92 3.08 -0.69 -0.40 114.38 119.88 2nrb h ARG 265 Ca 0.39 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 2nrb h ARG 265 Cb 0.47 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2nrb h ARG 265 CO -0.31 0.91 -0.69 0.82 -1.07 0.00 0.00 179.97 179.63 2nrb h ILE 266 N 1.06 1.36 -0.44 2.04 2.04 -0.98 -2.34 117.51 120.24 2nrb h ILE 266 Ca 0.24 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.02 2nrb h ILE 266 Cb 0.25 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2nrb h ILE 266 CO -0.01 0.62 0.19 0.40 0.00 0.00 0.00 178.15 179.35 2nrb h ILE 267 N 0.32 1.20 0.00 -0.67 2.04 -0.62 -1.61 117.51 118.17 2nrb h ILE 267 Ca -0.02 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2nrb h ILE 267 Cb 1.27 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2nrb h ILE 267 CO 0.12 0.22 -0.04 0.11 0.00 0.00 0.00 178.15 178.57 2nrb h LYS 268 N 0.57 0.00 0.15 2.37 1.57 -0.94 -1.04 116.57 119.26 2nrb h LYS 268 Ca 0.15 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.58 2nrb h LYS 268 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2nrb h LYS 268 CO -0.01 0.04 -1.82 -0.09 -0.57 0.00 0.00 179.45 176.99 2nrb h ARG 269 N 0.00 0.32 -0.51 3.15 9.65 -1.10 0.15 114.38 126.04 2nrb h ARG 269 Ca -0.00 -0.55 -0.04 0.00 -1.10 0.00 0.00 59.98 58.30 2nrb h ARG 269 Cb 0.52 0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 2nrb h ARG 269 CO 0.00 1.23 0.17 0.00 2.80 0.00 0.00 179.97 184.17 2nrb h ALA 270 N 0.17 1.34 -0.54 2.80 0.00 -1.14 0.13 119.26 122.02 2nrb h ALA 270 Ca -0.36 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.54 2nrb h ALA 270 Cb 2.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2nrb h ALA 270 CO 0.14 0.48 0.44 0.00 0.00 0.00 0.00 179.25 180.31 2nrb h ALA 271 N 1.45 2.41 0.00 0.00 0.00 -1.30 -0.39 119.26 121.43 2nrb h ALA 271 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nrb h ALA 271 Cb 0.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2nrb h ALA 271 CO -0.01 -0.72 0.00 1.28 0.00 0.00 0.00 179.25 179.80 2nrb n LEU 272 N -4.12 0.00 0.18 0.00 4.77 0.45 -3.22 117.00 115.05 2nrb n LEU 272 Ca 0.10 0.43 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 2nrb n LEU 272 Cb 0.66 -0.43 0.27 0.00 -2.33 0.00 0.00 43.42 41.58 2nrb n LEU 272 CO 0.34 -0.09 0.64 -0.33 -1.33 0.00 0.00 177.39 176.61 2nrb h GLU 273 N 0.00 0.00 -6.76 3.23 4.39 -1.15 -3.45 114.58 110.84 2nrb h GLU 273 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2nrb h GLU 273 Cb 0.34 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2nrb h GLU 273 CO 0.00 0.39 0.62 -0.06 -1.16 0.00 0.00 179.01 178.80 2nrb s PHE 274 N -3.42 3.25 0.22 4.33 0.08 -1.20 -5.03 117.98 116.21 2nrb s PHE 274 Ca 0.01 1.36 0.09 0.00 0.12 0.00 0.00 56.93 58.51 2nrb s PHE 274 Cb 0.10 -3.57 -0.05 0.00 -0.57 0.00 0.00 43.02 38.93 2nrb s PHE 274 CO 0.70 -1.65 -0.15 -1.21 -0.10 0.00 0.00 175.22 172.80 2nrb s GLU 275 N -0.84 1.41 0.28 0.44 2.02 -1.26 -5.09 118.70 115.66 2nrb s GLU 275 Ca 0.52 -1.64 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 2nrb s GLU 275 Cb -0.37 -1.27 -0.10 0.00 0.10 0.00 0.00 34.13 32.50 2nrb s GLU 275 CO 0.43 0.21 1.18 0.34 0.02 0.00 0.00 175.26 177.45 2nrb s ASP 276 N -3.36 7.08 0.00 -0.19 2.15 -1.26 -2.71 116.67 118.37 2nrb s ASP 276 Ca 0.24 2.39 0.00 0.00 0.43 0.00 0.00 52.55 55.62 2nrb s ASP 276 Cb -0.02 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2nrb s ASP 276 CO 0.09 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 2nrb n GLY 277 N 1.28 0.93 3.77 2.66 0.00 0.16 -4.92 105.19 109.07 2nrb n GLY 277 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2nrb n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nrb s MET 278 N -0.02 4.10 -0.30 1.61 0.00 -1.10 -4.83 119.30 118.75 2nrb s MET 278 Ca 0.00 2.10 -0.08 0.00 0.00 0.00 0.00 55.69 57.71 2nrb s MET 278 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 34.83 32.00 2nrb s MET 278 CO 0.00 -0.36 0.11 0.71 0.00 0.00 0.00 175.02 175.47 2nrb s TYR 279 N -1.26 3.16 0.06 4.11 2.02 -1.26 -0.33 117.35 123.85 2nrb s TYR 279 Ca 0.55 -0.85 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 2nrb s TYR 279 Cb -0.37 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 38.87 2nrb s TYR 279 CO 0.48 -0.54 -0.14 0.00 -1.57 0.00 0.00 175.55 173.78 2nrb s ALA 280 N 1.54 1.16 -0.14 3.71 0.00 0.22 0.11 121.76 128.35 2nrb s ALA 280 Ca 0.03 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 2nrb s ALA 280 Cb -0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2nrb s ALA 280 CO 0.04 0.17 -0.12 1.21 0.00 0.00 0.00 175.76 177.05 2nrb s ASN 281 N -1.63 3.98 -0.13 0.00 3.84 0.82 -0.41 114.94 121.41 2nrb s ASN 281 Ca -0.02 -0.36 0.01 0.00 0.21 0.00 0.00 52.86 52.70 2nrb s ASN 281 Cb -0.10 -1.62 -0.01 0.00 -0.55 0.00 0.00 41.25 38.98 2nrb s ASN 281 CO 0.02 0.13 -0.16 -0.76 -2.79 0.00 0.00 177.10 173.54 2nrb s LEU 282 N 0.57 2.54 0.89 3.21 1.43 -1.26 -1.31 118.68 124.74 2nrb s LEU 282 Ca -0.08 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2nrb s LEU 282 Cb -0.16 -1.56 0.12 0.00 0.03 0.00 0.00 46.19 44.63 2nrb s LEU 282 CO 0.03 0.15 1.13 -0.83 0.23 0.00 0.00 176.35 177.06 2nrb s GLY 283 N 0.46 1.59 0.75 -3.19 0.00 0.01 -4.67 107.32 102.27 2nrb s GLY 283 Ca -0.11 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.02 2nrb s GLY 283 CO 0.05 0.08 1.16 -0.26 0.00 0.00 0.00 173.10 174.14 2nrb s ILE 284 N -3.24 2.56 0.00 0.90 -4.36 -1.26 -2.10 121.20 113.69 2nrb s ILE 284 Ca 0.63 0.24 0.00 0.00 -0.26 0.00 0.00 60.65 61.26 2nrb s ILE 284 Cb -0.15 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.87 2nrb s ILE 284 CO 0.54 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 176.15 2nrb n GLY 285 N 0.00 0.58 0.17 6.27 0.00 -1.26 -4.33 105.19 106.62 2nrb n GLY 285 Ca 0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 2nrb n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nrb h ILE 286 N 0.00 0.69 -0.17 -0.61 2.04 -1.94 0.81 117.51 118.33 2nrb h ILE 286 Ca 0.00 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2nrb h ILE 286 Cb 0.00 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2nrb h ILE 286 CO 0.00 0.02 0.04 -0.65 0.00 0.00 0.00 178.15 177.55 2nrb h PRO 287 N 0.09 0.11 -0.34 2.37 0.11 -1.75 0.77 132.00 133.35 2nrb h PRO 287 Ca 0.19 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 2nrb h PRO 287 Cb 0.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2nrb h PRO 287 CO -0.33 0.07 0.20 1.25 -0.21 0.00 0.00 178.00 178.98 2nrb h LEU 288 N 0.11 0.41 -1.20 2.35 5.85 -1.17 -2.10 115.31 119.55 2nrb h LEU 288 Ca 0.08 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2nrb h LEU 288 Cb 0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2nrb h LEU 288 CO -0.10 0.35 0.56 -0.07 -0.34 0.00 0.00 178.44 178.84 2nrb h LEU 289 N 0.43 0.87 -2.02 2.25 3.38 0.24 -0.38 115.31 120.09 2nrb h LEU 289 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2nrb h LEU 289 Cb 0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2nrb h LEU 289 CO -0.02 0.58 -0.07 0.00 0.09 0.00 0.00 178.44 179.02 2nrb h ALA 290 N 1.52 1.67 0.00 1.53 0.00 0.12 0.11 119.26 124.21 2nrb h ALA 290 Ca 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2nrb h ALA 290 Cb 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nrb h ALA 290 CO -0.12 0.09 -0.01 0.66 0.00 0.00 0.00 179.25 179.87 2nrb h SER 291 N 0.00 0.00 0.79 0.00 4.64 -0.56 0.47 113.55 118.89 2nrb h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nrb h SER 291 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2nrb h SER 291 CO 0.01 0.01 0.00 0.78 -0.87 0.00 0.00 176.83 176.76 2nrb h ASN 292 N 0.00 0.00 -0.47 4.97 2.35 -0.80 -2.70 115.58 118.92 2nrb h ASN 292 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2nrb h ASN 292 Cb 0.22 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2nrb h ASN 292 CO 0.00 0.00 0.06 0.49 -1.65 0.00 0.00 177.43 176.33 2nrb n PHE 293 N -2.86 1.64 -2.64 1.19 3.72 0.15 -4.95 117.46 113.71 2nrb n PHE 293 Ca 0.00 -0.97 -0.41 0.00 -0.05 0.00 0.00 57.45 56.03 2nrb n PHE 293 Cb 0.25 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.27 2nrb n PHE 293 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2nrb s ILE 294 N -2.89 4.24 0.35 4.37 1.01 -1.02 -4.96 121.20 122.30 2nrb s ILE 294 Ca 0.49 1.89 -0.29 0.00 0.00 0.00 0.00 60.65 62.75 2nrb s ILE 294 Cb 0.39 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.54 2nrb s ILE 294 CO 0.11 0.31 1.53 -0.55 0.00 0.00 0.00 174.94 176.34 2nrb s SER 295 N -0.06 6.34 0.57 3.58 0.15 -1.26 -4.82 113.70 118.20 2nrb s SER 295 Ca 0.48 3.03 0.38 0.00 0.70 0.00 0.00 55.95 60.54 2nrb s SER 295 Cb -0.26 -2.66 1.91 0.00 -1.71 0.00 0.00 66.02 63.31 2nrb s SER 295 CO 0.32 -0.90 2.14 -0.65 1.20 0.00 0.00 173.24 175.35 2nrb h PRO 296 N 3.59 0.00 0.00 5.44 0.11 -1.99 0.43 132.00 139.59 2nrb h PRO 296 Ca -0.50 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2nrb h PRO 296 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2nrb h PRO 296 CO 0.69 0.00 -0.44 -0.91 -0.21 0.00 0.00 178.00 177.13 2nrb h ASN 297 N 0.00 0.00 -3.17 -2.05 -0.26 -2.02 -3.45 115.58 104.63 2nrb h ASN 297 Ca 0.00 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.16 2nrb h ASN 297 Cb 0.16 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.37 2nrb h ASN 297 CO 0.00 0.44 -0.09 -0.32 -1.06 0.00 0.00 177.43 176.40 2nrb s MET 298 N -3.33 4.12 -0.29 0.81 1.75 0.14 -5.06 119.30 117.44 2nrb s MET 298 Ca 0.02 0.63 -0.08 0.00 -1.25 0.00 0.00 55.69 55.01 2nrb s MET 298 Cb 0.10 -3.24 -0.01 0.00 2.84 0.00 0.00 34.83 34.52 2nrb s MET 298 CO 0.71 0.64 0.11 0.99 -0.65 0.00 0.00 175.02 176.82 2nrb s THR 299 N -1.03 4.29 -0.14 10.11 2.01 -1.26 -4.79 115.64 124.83 2nrb s THR 299 Ca 0.27 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2nrb s THR 299 Cb -0.18 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2nrb s THR 299 CO 0.17 0.13 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.34 2nrb s VAL 300 N 1.57 1.89 -0.34 3.82 1.01 -1.26 0.35 120.40 127.44 2nrb s VAL 300 Ca 0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2nrb s VAL 300 Cb -0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2nrb s VAL 300 CO 0.04 0.52 0.44 -1.00 0.00 0.00 0.00 175.10 175.09 2nrb s HIS 301 N 0.94 3.20 -0.19 5.22 3.76 0.55 -4.97 115.29 123.79 2nrb s HIS 301 Ca -0.05 0.10 -0.18 0.00 -0.15 0.00 0.00 55.06 54.78 2nrb s HIS 301 Cb -0.15 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.72 2nrb s HIS 301 CO -0.03 -0.47 0.51 -0.51 -0.85 0.00 0.00 174.74 173.39 2nrb s LEU 302 N 2.20 4.16 -0.13 0.89 1.43 -1.26 -0.61 118.68 125.36 2nrb s LEU 302 Ca 0.15 0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 53.88 2nrb s LEU 302 Cb -0.16 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2nrb s LEU 302 CO 0.12 -0.16 0.11 -1.58 0.23 0.00 0.00 176.35 175.07 2nrb s GLN 303 N 1.53 3.49 -0.14 1.70 -0.44 0.45 0.20 119.66 126.46 2nrb s GLN 303 Ca 0.24 -0.20 0.00 0.00 -2.50 0.00 0.00 55.36 52.90 2nrb s GLN 303 Cb -0.15 -3.15 -0.01 0.00 -1.64 0.00 0.00 33.01 28.05 2nrb s GLN 303 CO 0.10 0.67 -0.14 0.45 0.50 0.00 0.00 175.29 176.87 2nrb s SER 304 N -0.74 3.83 0.57 6.67 0.15 0.29 -4.32 113.70 120.15 2nrb s SER 304 Ca 0.13 -0.40 0.34 0.00 0.70 0.00 0.00 55.95 56.72 2nrb s SER 304 Cb -0.12 -1.59 1.71 0.00 -1.71 0.00 0.00 66.02 64.31 2nrb s SER 304 CO 0.03 0.12 2.14 1.05 1.20 0.00 0.00 173.24 177.78 2nrb h GLU 305 N 7.01 0.00 -0.05 5.44 9.09 -1.96 -1.33 114.58 132.79 2nrb h GLU 305 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 2nrb h GLU 305 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2nrb h GLU 305 CO 0.56 0.05 0.00 0.27 0.05 0.00 0.00 179.01 179.94 2nrb n ASN 306 N -3.34 0.05 -0.01 3.06 6.94 -1.26 -4.72 115.26 115.99 2nrb n ASN 306 Ca -0.02 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.55 2nrb n ASN 306 Cb 0.21 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2nrb n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nrb n GLY 307 N 0.03 0.97 3.06 4.83 0.00 -0.60 -4.16 105.19 109.32 2nrb n GLY 307 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2nrb n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nrb s ILE 308 N -1.96 0.84 -0.14 -0.61 1.01 -0.63 -0.96 121.20 118.75 2nrb s ILE 308 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2nrb s ILE 308 Cb 0.00 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 41.77 2nrb s ILE 308 CO 0.00 0.11 -0.08 -0.22 0.00 0.00 0.00 174.94 174.76 2nrb s LEU 309 N -0.57 1.47 0.00 2.97 2.96 0.15 -0.55 118.68 125.11 2nrb s LEU 309 Ca 0.02 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2nrb s LEU 309 Cb -0.05 -0.93 0.00 0.00 0.50 0.00 0.00 46.19 45.71 2nrb s LEU 309 CO 0.00 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2nrb n GLY 310 N 4.88 0.96 3.70 7.98 0.00 0.13 -1.24 105.19 121.61 2nrb n GLY 310 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2nrb n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nrb n LEU 311 N 0.00 4.70 0.00 0.99 4.77 -0.79 0.56 117.00 127.23 2nrb n LEU 311 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2nrb n LEU 311 Cb 0.00 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2nrb n LEU 311 CO 0.00 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 175.78 2nrb n GLY 312 N 0.89 4.26 3.66 -0.72 0.00 0.15 -4.41 105.19 109.02 2nrb n GLY 312 Ca 0.10 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2nrb n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nrb s PRO 313 N -1.83 -0.19 0.64 1.61 0.04 -1.26 -4.35 135.00 129.66 2nrb s PRO 313 Ca 0.00 0.22 -0.18 0.00 0.04 0.00 0.00 61.00 61.08 2nrb s PRO 313 Cb 0.00 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 2nrb s PRO 313 CO 0.00 -3.08 1.27 0.71 0.04 0.00 0.00 177.00 175.93 2nrb s TYR 314 N -3.05 2.14 0.67 0.56 2.02 -1.26 -3.05 117.35 115.38 2nrb s TYR 314 Ca 0.68 1.50 -0.15 0.00 -0.37 0.00 0.00 57.07 58.74 2nrb s TYR 314 Cb -0.14 -3.62 0.01 0.00 -0.40 0.00 0.00 41.96 37.80 2nrb s TYR 314 CO 0.56 -2.73 1.11 -1.25 -1.57 0.00 0.00 175.55 171.68 2nrb s PRO 315 N -3.42 2.70 0.78 -1.71 0.04 -1.25 -4.40 135.00 127.74 2nrb s PRO 315 Ca 0.81 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 2nrb s PRO 315 Cb -0.35 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.31 2nrb s PRO 315 CO 0.39 -1.33 1.15 -0.51 0.04 0.00 0.00 177.00 176.74 2nrb s LEU 316 N -4.99 2.61 0.29 -3.56 1.43 -1.26 -1.51 118.68 111.69 2nrb s LEU 316 Ca 0.67 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.71 2nrb s LEU 316 Cb -0.21 -3.50 0.69 0.00 0.03 0.00 0.00 46.19 43.20 2nrb s LEU 316 CO 0.43 -1.76 1.73 -0.61 0.23 0.00 0.00 176.35 176.37 2nrb h GLN 317 N -0.95 0.50 0.00 1.70 5.75 -1.96 -0.20 115.11 119.95 2nrb h GLN 317 Ca -0.46 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2nrb h GLN 317 Cb 1.30 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2nrb h GLN 317 CO 0.65 0.33 0.00 0.27 -2.65 0.00 0.00 178.83 177.43 2nrb n ASN 318 N -4.95 0.00 -0.54 -0.69 6.94 -1.26 -2.86 115.26 111.90 2nrb n ASN 318 Ca 0.21 0.14 0.10 0.00 -0.02 0.00 0.00 54.58 55.01 2nrb n ASN 318 Cb 0.59 -0.36 0.01 0.00 -2.36 0.00 0.00 39.78 37.67 2nrb n ASN 318 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2nrb n GLU 319 N -1.36 1.49 -1.68 -3.83 1.02 -0.10 -4.98 120.64 111.21 2nrb n GLU 319 Ca 0.09 -1.11 -0.45 0.00 -0.02 0.00 0.00 57.16 55.66 2nrb n GLU 319 Cb 0.21 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 2nrb n GLU 319 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2nrb n VAL 320 N 0.20 0.14 -3.50 2.62 0.31 -1.13 -4.84 118.33 112.13 2nrb n VAL 320 Ca 0.09 -0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 64.22 2nrb n VAL 320 Cb 0.45 -1.71 -0.13 0.00 -0.91 0.00 0.00 33.84 31.54 2nrb n VAL 320 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nrb s ASP 321 N 1.67 1.34 0.54 4.52 -1.08 -1.26 -5.00 116.67 117.39 2nrb s ASP 321 Ca 0.81 -0.19 0.26 0.00 -0.52 0.00 0.00 52.55 52.90 2nrb s ASP 321 Cb -0.64 0.39 1.40 0.00 -1.46 0.00 0.00 42.92 42.61 2nrb s ASP 321 CO 0.39 -0.32 1.76 0.00 0.52 0.00 0.00 175.17 177.52 2nrb h ALA 322 N 8.31 1.24 -0.00 3.66 0.00 -1.89 0.34 119.26 130.91 2nrb h ALA 322 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nrb h ALA 322 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2nrb h ALA 322 CO 0.28 -0.24 -0.12 -0.25 0.00 0.00 0.00 179.25 178.91 2nrb n ASP 323 N -2.61 0.60 -3.79 0.00 8.00 -1.26 -4.44 116.55 113.05 2nrb n ASP 323 Ca -0.02 -0.69 -0.30 0.00 0.71 0.00 0.00 54.79 54.50 2nrb n ASP 323 Cb 0.31 -0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 41.22 2nrb n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2nrb s LEU 324 N -2.44 2.59 0.09 0.64 2.96 0.12 -1.43 118.68 121.20 2nrb s LEU 324 Ca 0.29 -1.65 0.02 0.00 -0.22 0.00 0.00 54.13 52.58 2nrb s LEU 324 Cb 0.20 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 2nrb s LEU 324 CO 0.47 -0.39 -0.07 0.27 -1.32 0.00 0.00 176.35 175.31 2nrb s ILE 325 N 1.51 0.72 0.64 6.68 -4.36 -1.26 -1.84 121.20 123.28 2nrb s ILE 325 Ca 0.08 -1.80 -0.06 0.00 -0.26 0.00 0.00 60.65 58.61 2nrb s ILE 325 Cb -0.18 -1.52 0.14 0.00 1.25 0.00 0.00 42.46 42.16 2nrb s ILE 325 CO -0.21 -0.77 0.87 -0.46 0.24 0.00 0.00 174.94 174.61 2nrb n ASN 326 N 0.21 0.52 0.26 4.36 0.23 0.43 -4.79 115.26 116.47 2nrb n ASN 326 Ca -0.14 -1.59 0.12 0.00 -0.53 0.00 0.00 54.58 52.44 2nrb n ASN 326 Cb 0.60 -0.62 0.71 0.00 -2.08 0.00 0.00 39.78 38.38 2nrb n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2nrb h ALA 327 N -1.23 1.29 0.00 -2.53 0.00 -1.95 0.19 119.26 115.04 2nrb h ALA 327 Ca -0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2nrb h ALA 327 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2nrb h ALA 327 CO 0.24 0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2nrb n GLY 328 N -0.68 -0.91 2.36 0.00 0.00 -1.26 -4.87 105.19 99.83 2nrb n GLY 328 Ca -0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2nrb n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrb n LYS 329 N -0.77 -1.17 -3.90 1.61 5.02 0.67 -5.00 118.16 114.62 2nrb n LYS 329 Ca 0.12 0.87 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 2nrb n LYS 329 Cb 0.05 -5.15 -0.05 0.00 -0.02 0.00 0.00 35.03 29.86 2nrb n LYS 329 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2nrb s GLU 330 N -4.18 3.44 0.28 1.97 2.02 -1.25 -3.79 118.70 117.19 2nrb s GLU 330 Ca 0.00 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 2nrb s GLU 330 Cb 0.00 -3.13 -0.11 0.00 0.10 0.00 0.00 34.13 30.99 2nrb s GLU 330 CO 0.00 0.71 1.59 0.95 0.02 0.00 0.00 175.26 178.54 2nrb s THR 331 N -1.21 2.10 0.00 3.63 -4.23 -1.05 -0.43 115.64 114.45 2nrb s THR 331 Ca 0.23 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2nrb s THR 331 Cb -0.12 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2nrb s THR 331 CO 0.13 0.01 0.00 0.52 -0.54 0.00 0.00 174.62 174.74 2nrb n VAL 332 N 2.30 0.00 -4.21 2.29 0.31 -0.77 -4.26 118.33 113.99 2nrb n VAL 332 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2nrb n VAL 332 Cb 0.37 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.21 2nrb n VAL 332 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2nrb s THR 333 N -1.43 0.00 0.18 2.52 -4.23 -1.17 -4.45 115.64 107.07 2nrb s THR 333 Ca 0.00 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.61 2nrb s THR 333 Cb 0.00 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 2nrb s THR 333 CO 0.00 0.00 -0.15 0.68 -0.54 0.00 0.00 174.62 174.61 2nrb s VAL 334 N -3.97 1.67 0.75 2.29 -7.23 -1.26 -0.67 120.40 111.98 2nrb s VAL 334 Ca 0.39 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2nrb s VAL 334 Cb 0.06 -1.93 0.15 0.00 0.56 0.00 0.00 36.38 35.22 2nrb s VAL 334 CO 0.16 -0.53 1.02 0.18 -0.31 0.00 0.00 175.10 175.63 2nrb n LEU 335 N -0.12 0.00 -4.74 1.32 4.77 0.19 -4.60 117.00 113.81 2nrb n LEU 335 Ca -0.10 -2.12 -0.37 0.00 -0.03 0.00 0.00 56.01 53.39 2nrb n LEU 335 Cb 0.59 -0.67 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2nrb n LEU 335 CO 0.33 -1.01 0.89 -2.84 -1.33 0.00 0.00 177.39 173.43 2nrb s PRO 336 N -5.17 2.84 -0.11 3.23 0.02 -1.26 -2.98 135.00 131.58 2nrb s PRO 336 Ca 0.67 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2nrb s PRO 336 Cb -0.04 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2nrb s PRO 336 CO 0.45 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 2nrb n GLY 337 N 0.71 0.44 3.82 0.52 0.00 -1.26 -5.01 105.19 104.40 2nrb n GLY 337 Ca 0.14 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2nrb n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ALA 338 N -1.79 2.49 0.06 4.61 0.00 -1.16 -4.95 121.76 121.01 2nrb s ALA 338 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 2nrb s ALA 338 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2nrb s ALA 338 CO 0.00 -1.46 -0.04 -1.54 0.00 0.00 0.00 175.76 172.72 2nrb s SER 339 N -3.91 0.63 0.04 0.00 1.04 -0.37 -4.96 113.70 106.17 2nrb s SER 339 Ca 0.59 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 56.18 2nrb s SER 339 Cb -0.14 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2nrb s SER 339 CO 0.54 -0.52 -0.22 -0.31 0.98 0.00 0.00 173.24 173.71 2nrb s TYR 340 N -3.46 1.97 0.26 5.02 2.02 -1.26 -0.68 117.35 121.22 2nrb s TYR 340 Ca 0.05 -0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 56.22 2nrb s TYR 340 Cb 0.05 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 2nrb s TYR 340 CO -0.07 0.10 0.53 -0.59 -1.57 0.00 0.00 175.55 173.95 2nrb s PHE 341 N -0.80 0.28 1.09 2.71 -0.12 -0.13 -4.99 117.98 116.02 2nrb s PHE 341 Ca 0.09 -0.66 -0.17 0.00 -0.05 0.00 0.00 56.93 56.14 2nrb s PHE 341 Cb -0.09 0.29 0.24 0.00 -0.63 0.00 0.00 43.02 42.82 2nrb s PHE 341 CO 0.02 -1.05 1.15 -1.54 -0.05 0.00 0.00 175.22 173.75 2nrb s SER 342 N -3.01 1.93 0.22 1.98 1.04 -1.26 -4.35 113.70 110.25 2nrb s SER 342 Ca 0.21 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 2nrb s SER 342 Cb -0.02 -0.98 0.20 0.00 0.10 0.00 0.00 66.02 65.32 2nrb s SER 342 CO 0.09 -3.50 1.57 0.28 0.98 0.00 0.00 173.24 172.65 2nrb h SER 343 N -2.16 0.54 0.15 7.02 0.02 -0.87 -1.13 113.55 117.12 2nrb h SER 343 Ca -0.47 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.14 2nrb h SER 343 Cb 1.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2nrb h SER 343 CO 0.42 0.94 -0.28 -2.24 -1.14 0.00 0.00 176.83 174.53 2nrb h ASP 344 N 0.40 0.21 -0.08 3.07 2.03 -1.82 -1.70 116.42 118.54 2nrb h ASP 344 Ca 0.02 -0.06 -0.21 0.00 -0.73 0.00 0.00 57.03 56.05 2nrb h ASP 344 Cb 0.99 -0.06 0.01 0.00 -0.83 0.00 0.00 39.33 39.44 2nrb h ASP 344 CO 0.09 0.49 -0.78 -0.08 -1.03 0.00 0.00 179.24 177.93 2nrb h GLU 345 N 0.19 0.67 -0.78 4.15 4.57 -1.85 -1.82 114.58 119.71 2nrb h GLU 345 Ca 0.03 -0.61 0.07 0.00 -1.18 0.00 0.00 59.36 57.66 2nrb h GLU 345 Cb 0.60 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.27 2nrb h GLU 345 CO 0.04 1.22 0.46 1.03 -1.18 0.00 0.00 179.01 180.58 2nrb h SER 346 N 0.33 0.70 1.85 1.04 0.87 -0.84 0.13 113.55 117.63 2nrb h SER 346 Ca -0.07 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2nrb h SER 346 Cb 1.43 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2nrb h SER 346 CO 0.16 0.44 -0.15 -0.26 -0.53 0.00 0.00 176.83 176.49 2nrb h PHE 347 N 0.83 0.00 -0.39 2.24 0.04 -1.28 -0.95 116.94 117.44 2nrb h PHE 347 Ca 0.35 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.98 2nrb h PHE 347 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2nrb h PHE 347 CO -0.05 0.00 -0.31 0.00 -0.60 0.00 0.00 178.31 177.35 2nrb h ALA 348 N 2.00 0.71 -0.41 2.45 0.00 -0.32 0.30 119.26 123.98 2nrb h ALA 348 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2nrb h ALA 348 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2nrb h ALA 348 CO 0.00 0.66 -0.08 1.98 0.00 0.00 0.00 179.25 181.82 2nrb h MET 349 N 0.72 0.71 0.04 0.00 1.85 -0.50 -0.15 114.93 117.60 2nrb h MET 349 Ca 0.08 -0.21 -0.05 0.00 -0.61 0.00 0.00 59.70 58.90 2nrb h MET 349 Cb 0.87 -0.07 0.01 0.00 0.43 0.00 0.00 31.60 32.84 2nrb h MET 349 CO 0.08 0.78 -0.23 0.82 -0.40 0.00 0.00 176.91 177.96 2nrb h ILE 350 N 0.66 1.71 -0.26 1.77 2.04 -0.81 -2.19 117.51 120.43 2nrb h ILE 350 Ca 0.12 -2.38 -0.07 0.00 1.00 0.00 0.00 64.86 63.53 2nrb h ILE 350 Cb 0.52 3.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 2nrb h ILE 350 CO 0.03 0.63 -0.14 0.03 0.00 0.00 0.00 178.15 178.71 2nrb h ARG 351 N -0.81 0.44 0.00 2.37 3.08 -0.45 -1.65 114.38 117.36 2nrb h ARG 351 Ca -0.04 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2nrb h ARG 351 Cb 1.17 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2nrb h ARG 351 CO 0.04 0.57 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 2nrb n GLY 352 N -0.67 -0.50 2.12 0.04 0.00 -0.07 -4.57 105.19 101.55 2nrb n GLY 352 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2nrb n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 353 N -0.20 0.65 0.20 -0.02 0.00 -0.62 -4.94 105.19 100.26 2nrb n GLY 353 Ca 0.09 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.33 2nrb n GLY 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2nrb h HIS 354 N 0.00 0.00 -3.38 1.61 3.86 -1.58 -3.41 115.15 112.25 2nrb h HIS 354 Ca -0.09 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.58 2nrb h HIS 354 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2nrb h HIS 354 CO 0.12 0.26 0.40 0.08 0.86 0.00 0.00 177.93 179.65 2nrb s VAL 355 N -3.36 4.70 0.09 2.45 1.01 -1.25 -4.89 120.40 119.15 2nrb s VAL 355 Ca 0.03 1.95 -0.13 0.00 0.00 0.00 0.00 61.98 63.83 2nrb s VAL 355 Cb 0.08 -4.25 -0.18 0.00 0.00 0.00 0.00 36.38 32.03 2nrb s VAL 355 CO 0.67 0.16 1.27 0.78 0.00 0.00 0.00 175.10 177.98 2nrb h ASN 356 N 6.73 0.92 -3.60 3.32 -0.26 0.49 -3.39 115.58 119.78 2nrb h ASN 356 Ca -0.41 -0.66 -0.36 0.00 -0.56 0.00 0.00 56.30 54.31 2nrb h ASN 356 Cb 1.22 -0.27 -0.32 0.00 -1.06 0.00 0.00 38.32 37.88 2nrb h ASN 356 CO 0.76 1.44 -0.76 -0.22 -1.06 0.00 0.00 177.43 177.59 2nrb s LEU 357 N -8.36 1.48 -0.11 1.61 2.96 -0.33 -0.65 118.68 115.29 2nrb s LEU 357 Ca -0.10 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2nrb s LEU 357 Cb 0.08 -0.31 -0.00 0.00 0.50 0.00 0.00 46.19 46.45 2nrb s LEU 357 CO 0.90 -0.03 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.80 2nrb s THR 358 N 0.63 2.27 -0.07 3.68 2.01 0.14 -0.13 115.64 124.18 2nrb s THR 358 Ca -0.07 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 60.99 2nrb s THR 358 Cb -0.11 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.54 2nrb s THR 358 CO -0.01 0.55 -0.04 -0.32 -0.69 0.00 0.00 174.62 174.12 2nrb s MET 359 N 0.38 0.94 0.22 4.92 1.75 -0.43 0.93 119.30 128.01 2nrb s MET 359 Ca -0.16 -0.07 -0.05 0.00 -1.25 0.00 0.00 55.69 54.15 2nrb s MET 359 Cb -0.17 -1.07 -0.03 0.00 2.84 0.00 0.00 34.83 36.40 2nrb s MET 359 CO 0.07 -0.19 0.25 -0.48 -0.65 0.00 0.00 175.02 174.03 2nrb s LEU 360 N 1.44 0.86 0.77 4.11 2.34 0.18 -0.81 118.68 127.57 2nrb s LEU 360 Ca -0.02 -1.22 -0.09 0.00 0.06 0.00 0.00 54.13 52.85 2nrb s LEU 360 Cb -0.13 0.88 0.08 0.00 -0.56 0.00 0.00 46.19 46.46 2nrb s LEU 360 CO -0.03 -0.95 1.11 -0.83 -1.06 0.00 0.00 176.35 174.59 2nrb s GLY 361 N -3.11 1.66 0.04 -3.48 0.00 -1.26 -1.40 107.32 99.77 2nrb s GLY 361 Ca 0.33 -0.86 -0.27 0.00 0.00 0.00 0.00 44.72 43.92 2nrb s GLY 361 CO 0.11 -0.38 0.65 0.00 0.00 0.00 0.00 173.10 173.47 2nrb s ALA 362 N -3.43 -1.69 -0.15 3.20 0.00 -1.26 -4.82 121.76 113.60 2nrb s ALA 362 Ca 0.62 0.95 0.14 0.00 0.00 0.00 0.00 51.96 53.67 2nrb s ALA 362 Cb -0.10 0.40 -0.24 0.00 0.00 0.00 0.00 23.12 23.18 2nrb s ALA 362 CO 0.47 -0.55 0.25 -1.33 0.00 0.00 0.00 175.76 174.60 2nrb n MET 363 N 0.33 0.67 -3.76 0.00 2.81 -0.25 -4.84 117.12 112.08 2nrb n MET 363 Ca -0.18 0.11 -0.13 0.00 -1.81 0.00 0.00 57.70 55.69 2nrb n MET 363 Cb 0.61 -1.62 -0.09 0.00 -0.71 0.00 0.00 33.22 31.41 2nrb n MET 363 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2nrb s GLN 364 N -2.53 0.57 0.01 0.03 -0.21 -0.94 -4.77 119.66 111.81 2nrb s GLN 364 Ca -0.10 0.05 0.02 0.00 0.02 0.00 0.00 55.36 55.35 2nrb s GLN 364 Cb 0.07 0.26 -0.01 0.00 1.00 0.00 0.00 33.01 34.33 2nrb s GLN 364 CO 0.81 -0.13 -0.07 0.08 -2.12 0.00 0.00 175.29 173.85 2nrb s VAL 365 N -0.78 0.56 0.24 1.09 1.01 -0.61 -1.12 120.40 120.80 2nrb s VAL 365 Ca -0.09 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2nrb s VAL 365 Cb -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2nrb s VAL 365 CO 0.03 0.05 0.33 -0.94 0.00 0.00 0.00 175.10 174.58 2nrb s SER 366 N -0.45 6.19 0.37 3.32 1.04 -0.18 -1.31 113.70 122.69 2nrb s SER 366 Ca 0.00 0.02 0.18 0.00 0.48 0.00 0.00 55.95 56.64 2nrb s SER 366 Cb -0.04 -1.79 1.17 0.00 0.10 0.00 0.00 66.02 65.46 2nrb s SER 366 CO -0.00 -0.06 1.67 0.50 0.98 0.00 0.00 173.24 176.32 2nrb h LYS 367 N 1.22 0.27 -0.53 4.02 3.64 -0.61 -0.07 116.57 124.51 2nrb h LYS 367 Ca -0.51 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2nrb h LYS 367 Cb 1.23 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2nrb h LYS 367 CO 0.61 0.18 0.00 0.66 -2.27 0.00 0.00 179.45 178.63 2nrb n TYR 368 N -4.94 1.03 0.00 1.91 4.01 -1.26 -2.68 117.16 115.24 2nrb n TYR 368 Ca 0.32 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2nrb n TYR 368 Cb 1.07 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 2nrb n TYR 368 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nrb n GLY 369 N 0.83 0.79 3.76 2.72 0.00 -0.04 -4.13 105.19 109.12 2nrb n GLY 369 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2nrb n GLY 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nrb s ASP 370 N -1.50 5.56 0.01 1.61 1.01 -1.26 -0.44 116.67 121.66 2nrb s ASP 370 Ca 0.00 2.52 0.06 0.00 0.71 0.00 0.00 52.55 55.83 2nrb s ASP 370 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2nrb s ASP 370 CO 0.00 -1.35 -0.18 -0.22 0.21 0.00 0.00 175.17 173.63 2nrb s LEU 371 N -3.48 2.10 -0.22 1.23 2.96 -0.52 -1.01 118.68 119.75 2nrb s LEU 371 Ca 0.70 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2nrb s LEU 371 Cb -0.34 -0.87 0.07 0.00 0.50 0.00 0.00 46.19 45.55 2nrb s LEU 371 CO 0.40 0.16 0.04 0.00 -1.32 0.00 0.00 176.35 175.64 2nrb s ALA 372 N -0.61 1.10 0.00 5.97 0.00 -0.28 -0.27 121.76 127.66 2nrb s ALA 372 Ca 0.06 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2nrb s ALA 372 Cb -0.08 -1.26 0.07 0.00 0.00 0.00 0.00 23.12 21.85 2nrb s ALA 372 CO 0.00 -1.27 0.84 0.27 0.00 0.00 0.00 175.76 175.61 2nrb n ASN 373 N 5.02 -0.07 0.00 0.00 0.23 -1.26 -1.09 115.26 118.09 2nrb n ASN 373 Ca -0.08 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 2nrb n ASN 373 Cb 0.46 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2nrb n ASN 373 CO 0.00 0.00 0.00 -2.67 -0.93 0.00 0.00 177.26 173.66 2nrb n TRP 374 N 0.08 0.00 -3.79 -2.53 4.27 -1.26 -4.88 117.44 109.33 2nrb n TRP 374 Ca -0.05 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.43 2nrb n TRP 374 Cb 0.70 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.53 2nrb n TRP 374 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 2nrb s MET 375 N -1.15 0.29 -0.35 -2.67 0.00 -1.26 -4.44 119.30 109.72 2nrb s MET 375 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 55.69 56.07 2nrb s MET 375 Cb 0.00 0.14 0.10 0.00 0.00 0.00 0.00 34.83 35.07 2nrb s MET 375 CO 0.00 -0.04 0.08 0.42 0.00 0.00 0.00 175.02 175.49 2nrb s ILE 376 N 0.14 1.93 -0.45 10.11 1.01 0.86 -4.12 121.20 130.68 2nrb s ILE 376 Ca -0.00 -2.19 -0.46 0.00 0.00 0.00 0.00 60.65 57.99 2nrb s ILE 376 Cb -0.02 -2.42 -0.20 0.00 0.01 0.00 0.00 42.46 39.83 2nrb s ILE 376 CO 0.00 -0.64 1.55 -2.65 0.00 0.00 0.00 174.94 173.20 2nrb n PRO 377 N 4.29 0.00 -0.01 2.79 -0.02 -1.26 -0.25 135.00 140.54 2nrb n PRO 377 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2nrb n PRO 377 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2nrb n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nrb n GLY 378 N 3.76 2.77 0.00 -1.23 0.00 -1.26 -4.66 105.19 104.57 2nrb n GLY 378 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2nrb n GLY 378 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrb n LYS 379 N -2.00 2.21 -3.57 1.61 5.02 0.65 -4.99 118.16 117.09 2nrb n LYS 379 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2nrb n LYS 379 Cb 0.00 -0.77 -0.15 0.00 -0.02 0.00 0.00 35.03 34.09 2nrb n LYS 379 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nrb s LEU 380 N -2.55 1.00 -0.46 -0.35 1.98 0.44 -4.94 118.68 113.80 2nrb s LEU 380 Ca 0.00 -1.53 0.07 0.00 -2.89 0.00 0.00 54.13 49.79 2nrb s LEU 380 Cb 0.00 -0.48 0.25 0.00 0.66 0.00 0.00 46.19 46.62 2nrb s LEU 380 CO 0.00 -0.41 0.58 1.33 -1.89 0.00 0.00 176.35 175.96 2nrb n VAL 381 N 4.95 0.16 0.23 1.68 0.24 -1.26 -0.10 118.33 124.22 2nrb n VAL 381 Ca -0.02 -4.34 0.06 0.00 -2.04 0.00 0.00 64.34 58.00 2nrb n VAL 381 Cb 0.41 -1.99 0.10 0.00 -1.47 0.00 0.00 33.84 30.88 2nrb n VAL 381 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2nrb n LYS 382 N 1.29 1.57 0.00 7.34 4.76 -1.26 -4.95 118.16 126.91 2nrb n LYS 382 Ca 0.24 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 2nrb n LYS 382 Cb 0.49 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2nrb n LYS 382 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2nrb n GLY 383 N 0.66 1.18 0.68 0.72 0.00 -1.26 -0.25 105.19 106.93 2nrb n GLY 383 Ca 0.09 -1.87 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2nrb n GLY 383 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2nrb n MET 384 N 1.35 1.93 0.00 1.61 0.00 -0.97 -4.85 117.12 116.19 2nrb n MET 384 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 57.70 56.34 2nrb n MET 384 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.75 2nrb n MET 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nrb n GLY 385 N 1.25 2.48 0.70 3.17 0.00 0.25 -1.10 105.19 111.93 2nrb n GLY 385 Ca 0.17 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2nrb n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 386 N 0.00 0.50 0.38 -0.02 0.00 -1.26 -1.84 105.19 102.95 2nrb n GLY 386 Ca 0.00 -0.54 0.17 0.00 0.00 0.00 0.00 46.02 45.65 2nrb n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb h ALA 387 N 4.44 1.98 -0.01 4.61 0.00 -1.54 0.28 119.26 129.02 2nrb h ALA 387 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2nrb h ALA 387 Cb 0.70 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2nrb h ALA 387 CO 0.00 -0.32 -0.67 0.52 0.00 0.00 0.00 179.25 178.78 2nrb h MET 388 N 0.57 0.05 -0.06 0.00 2.86 -1.77 -2.77 114.93 113.80 2nrb h MET 388 Ca 0.54 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.93 2nrb h MET 388 Cb 1.10 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2nrb h MET 388 CO -0.28 0.70 -0.84 -0.44 1.06 0.00 0.00 176.91 177.11 2nrb h ASP 389 N 0.03 0.64 -0.17 1.22 3.32 -1.46 -2.97 116.42 117.03 2nrb h ASP 389 Ca -0.01 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 2nrb h ASP 389 Cb 1.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2nrb h ASP 389 CO 0.09 1.23 0.04 -0.07 -1.72 0.00 0.00 179.24 178.81 2nrb h LEU 390 N 0.33 0.33 -2.55 1.55 3.38 -0.82 -2.65 115.31 114.88 2nrb h LEU 390 Ca -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2nrb h LEU 390 Cb 1.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2nrb h LEU 390 CO 0.15 0.37 0.00 1.33 0.09 0.00 0.00 178.44 180.38 2nrb n VAL 391 N -4.37 0.75 0.73 1.22 0.24 -1.06 -4.53 118.33 111.32 2nrb n VAL 391 Ca 0.01 -0.88 0.12 0.00 -2.04 0.00 0.00 64.34 61.55 2nrb n VAL 391 Cb 0.18 0.74 0.49 0.00 -1.47 0.00 0.00 33.84 33.78 2nrb n VAL 391 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2nrb n SER 392 N 1.57 0.25 -4.58 -1.34 3.41 -1.00 -4.76 113.62 107.16 2nrb n SER 392 Ca 0.22 0.54 -0.34 0.00 -0.26 0.00 0.00 58.87 59.02 2nrb n SER 392 Cb 0.61 -0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 2nrb n SER 392 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2nrb s SER 393 N -3.46 5.24 0.32 4.04 0.15 -1.26 -4.74 113.70 113.99 2nrb s SER 393 Ca 0.10 -0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.77 2nrb s SER 393 Cb 0.14 -1.85 0.54 0.00 -1.71 0.00 0.00 66.02 63.15 2nrb s SER 393 CO 0.46 0.19 1.91 0.00 1.20 0.00 0.00 173.24 177.01 2nrb h ALA 394 N 6.56 1.39 0.00 5.45 0.00 -1.91 -2.94 119.26 127.81 2nrb h ALA 394 Ca -0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2nrb h ALA 394 Cb 1.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2nrb h ALA 394 CO 0.66 0.47 0.00 -0.22 0.00 0.00 0.00 179.25 180.16 2nrb h LYS 395 N 0.76 0.00 -5.65 0.00 3.64 -1.93 -3.43 116.57 109.96 2nrb h LYS 395 Ca 0.18 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.98 2nrb h LYS 395 Cb 0.14 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 2nrb h LYS 395 CO -0.02 0.00 -0.23 0.99 -2.27 0.00 0.00 179.45 177.93 2nrb s THR 396 N -3.67 5.23 -0.20 1.00 2.01 -1.11 -4.89 115.64 114.01 2nrb s THR 396 Ca 0.01 0.77 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 2nrb s THR 396 Cb 0.09 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 2nrb s THR 396 CO 0.48 0.37 1.27 -0.75 -0.69 0.00 0.00 174.62 175.30 2nrb s LYS 397 N 0.45 4.16 -0.21 4.92 2.20 0.18 -4.86 119.74 126.57 2nrb s LYS 397 Ca 0.22 1.57 -0.09 0.00 -0.36 0.00 0.00 55.97 57.30 2nrb s LYS 397 Cb -0.14 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 2nrb s LYS 397 CO 0.08 -0.80 0.11 0.08 -0.36 0.00 0.00 175.35 174.46 2nrb s VAL 398 N 3.71 5.13 -0.11 4.02 1.01 -1.26 0.26 120.40 133.17 2nrb s VAL 398 Ca 0.55 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.65 2nrb s VAL 398 Cb -0.20 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2nrb s VAL 398 CO 0.16 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.80 2nrb s VAL 399 N 0.65 1.68 -0.08 2.92 1.01 0.26 -1.24 120.40 125.62 2nrb s VAL 399 Ca 0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2nrb s VAL 399 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2nrb s VAL 399 CO 0.01 0.48 0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2nrb s VAL 400 N 0.75 5.38 -0.13 2.92 1.01 -0.23 -0.65 120.40 129.46 2nrb s VAL 400 Ca -0.11 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2nrb s VAL 400 Cb -0.16 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2nrb s VAL 400 CO 0.02 0.57 -0.08 0.42 0.00 0.00 0.00 175.10 176.03 2nrb s THR 401 N -1.08 1.13 0.14 3.92 -4.23 -0.50 -1.02 115.64 114.00 2nrb s THR 401 Ca 0.19 -0.44 -0.23 0.00 -1.18 0.00 0.00 61.69 60.03 2nrb s THR 401 Cb -0.13 -1.18 0.06 0.00 1.34 0.00 0.00 72.50 72.60 2nrb s THR 401 CO 0.08 0.31 0.58 0.00 -0.54 0.00 0.00 174.62 175.04 2nrb s MET 402 N 1.65 1.23 0.42 3.99 0.23 -0.76 -4.10 119.30 121.97 2nrb s MET 402 Ca 0.04 -0.45 -0.26 0.00 -1.03 0.00 0.00 55.69 53.99 2nrb s MET 402 Cb -0.13 0.57 -0.09 0.00 -1.53 0.00 0.00 34.83 33.64 2nrb s MET 402 CO -0.08 -0.52 1.39 -1.21 -2.03 0.00 0.00 175.02 172.57 2nrb s GLU 403 N -3.57 3.86 0.15 3.16 2.02 -1.26 -3.97 118.70 119.09 2nrb s GLU 403 Ca 0.00 2.35 -0.17 0.00 0.02 0.00 0.00 54.97 57.18 2nrb s GLU 403 Cb -0.01 -2.75 0.02 0.00 0.10 0.00 0.00 34.13 31.50 2nrb s GLU 403 CO -0.11 -0.65 1.78 1.25 0.02 0.00 0.00 175.26 177.55 2nrb h HIS 404 N 2.57 0.35 -3.04 1.61 -0.00 -1.91 -3.45 115.15 111.27 2nrb h HIS 404 Ca -0.50 0.01 -0.41 0.00 -0.00 0.00 0.00 60.37 59.47 2nrb h HIS 404 Cb 1.25 -0.11 -0.14 0.00 -0.00 0.00 0.00 27.41 28.41 2nrb h HIS 404 CO 0.52 0.20 -0.71 -1.12 -0.00 0.00 0.00 177.93 176.81 2nrb s SER 405 N -5.44 2.29 0.78 3.26 0.01 -1.26 -3.88 113.70 109.45 2nrb s SER 405 Ca -0.13 -1.06 -0.08 0.00 1.31 0.00 0.00 55.95 55.98 2nrb s SER 405 Cb 0.11 -0.09 0.11 0.00 0.21 0.00 0.00 66.02 66.36 2nrb s SER 405 CO 0.71 -0.28 1.10 0.00 0.41 0.00 0.00 173.24 175.18 2nrb s ALA 406 N -3.13 3.00 0.60 1.44 0.00 0.16 -4.87 121.76 118.97 2nrb s ALA 406 Ca 0.22 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2nrb s ALA 406 Cb 0.02 -2.55 -0.07 0.00 0.00 0.00 0.00 23.12 20.52 2nrb s ALA 406 CO 0.06 -1.64 0.66 1.17 0.00 0.00 0.00 175.76 176.01 2nrb n LYS 407 N -3.14 0.59 -2.18 0.00 4.81 -1.26 -1.58 118.16 115.40 2nrb n LYS 407 Ca 0.11 0.23 -0.19 0.00 -0.87 0.00 0.00 58.31 57.60 2nrb n LYS 407 Cb 0.60 -1.85 -0.03 0.00 0.02 0.00 0.00 35.03 33.77 2nrb n LYS 407 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nrb n GLY 408 N 1.62 0.08 4.08 3.14 0.00 -1.26 -2.84 105.19 110.02 2nrb n GLY 408 Ca 0.12 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2nrb n GLY 408 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nrb n ASN 409 N -1.51 -3.39 -4.75 1.61 5.15 -0.61 -4.95 115.26 106.81 2nrb n ASN 409 Ca -0.22 -0.93 -0.40 0.00 -0.60 0.00 0.00 54.58 52.43 2nrb n ASN 409 Cb 0.66 -3.18 -0.05 0.00 -0.53 0.00 0.00 39.78 36.67 2nrb n ASN 409 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nrb s ALA 410 N -3.38 3.38 0.38 5.20 0.00 -0.99 -4.80 121.76 121.55 2nrb s ALA 410 Ca 0.61 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 2nrb s ALA 410 Cb -0.32 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 2nrb s ALA 410 CO 0.89 0.14 1.41 -1.01 0.00 0.00 0.00 175.76 177.19 2nrb s HIS 411 N -0.51 2.71 -0.03 0.00 0.09 -1.26 0.39 115.29 116.68 2nrb s HIS 411 Ca 0.39 1.28 0.05 0.00 -0.00 0.00 0.00 55.06 56.78 2nrb s HIS 411 Cb -0.22 -3.88 -0.08 0.00 -0.00 0.00 0.00 32.58 28.40 2nrb s HIS 411 CO 0.26 -2.59 0.07 1.63 -0.00 0.00 0.00 174.74 174.11 2nrb n LYS 412 N 0.40 1.64 -3.65 1.40 5.02 -1.25 -4.77 118.16 116.96 2nrb n LYS 412 Ca 0.02 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 2nrb n LYS 412 Cb 0.41 -1.14 -0.12 0.00 -0.02 0.00 0.00 35.03 34.16 2nrb n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nrb s ILE 413 N -2.27 4.91 0.32 -0.18 1.01 -1.26 -1.57 121.20 122.17 2nrb s ILE 413 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2nrb s ILE 413 Cb 0.03 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2nrb s ILE 413 CO 0.24 0.26 0.36 1.15 0.00 0.00 0.00 174.94 176.95 2nrb n MET 414 N 5.01 0.52 -0.09 2.79 0.00 -0.43 0.15 117.12 125.07 2nrb n MET 414 Ca -0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 57.70 54.64 2nrb n MET 414 Cb 0.52 2.57 0.24 0.00 0.00 0.00 0.00 33.22 36.54 2nrb n MET 414 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2nrb h GLU 415 N 0.00 0.74 -2.62 3.17 4.39 -1.87 0.24 114.58 118.64 2nrb h GLU 415 Ca -0.24 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.23 2nrb h GLU 415 Cb 1.13 -0.12 -0.21 0.00 -0.10 0.00 0.00 28.75 29.45 2nrb h GLU 415 CO 0.33 0.65 -0.12 0.15 -1.16 0.00 0.00 179.01 178.87 2nrb s LYS 416 N -5.24 0.73 0.49 2.33 -0.14 -1.26 -3.76 119.74 112.88 2nrb s LYS 416 Ca -0.09 0.22 -0.19 0.00 -1.36 0.00 0.00 55.97 54.55 2nrb s LYS 416 Cb 0.16 0.34 -0.09 0.00 -1.68 0.00 0.00 37.83 36.56 2nrb s LYS 416 CO 0.78 -0.18 1.00 0.00 -0.76 0.00 0.00 175.35 176.20 2nrb n THR 418 N -1.11 0.00 -3.67 0.00 -2.24 -1.26 -4.96 114.28 101.05 2nrb n THR 418 Ca 0.08 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.38 2nrb n THR 418 Cb 0.53 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2nrb n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2nrb s LEU 419 N -3.60 4.19 0.13 3.22 1.43 -1.26 -5.04 118.68 117.75 2nrb s LEU 419 Ca 0.01 0.35 -0.35 0.00 -1.03 0.00 0.00 54.13 53.11 2nrb s LEU 419 Cb 0.14 -3.15 -0.16 0.00 0.03 0.00 0.00 46.19 43.06 2nrb s LEU 419 CO 0.84 -0.11 1.31 -2.65 0.23 0.00 0.00 176.35 175.97 2nrb n PRO 420 N -1.08 1.30 -2.71 1.29 -0.02 -1.26 -4.81 135.00 127.72 2nrb n PRO 420 Ca -0.05 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.53 2nrb n PRO 420 Cb 0.55 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 2nrb n PRO 420 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nrb s LEU 421 N 0.56 4.19 -0.11 2.45 1.43 -1.26 -4.07 118.68 121.87 2nrb s LEU 421 Ca 0.79 1.87 0.18 0.00 -1.03 0.00 0.00 54.13 55.94 2nrb s LEU 421 Cb -0.88 -4.18 -0.25 0.00 0.03 0.00 0.00 46.19 40.91 2nrb s LEU 421 CO 0.48 -0.27 0.33 0.41 0.23 0.00 0.00 176.35 177.53 2nrb n THR 422 N 0.10 1.11 -3.61 5.49 -1.04 0.63 -4.53 114.28 112.42 2nrb n THR 422 Ca 0.04 -0.76 -0.02 0.00 -2.04 0.00 0.00 64.05 61.27 2nrb n THR 422 Cb 0.51 -0.47 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 2nrb n THR 422 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2nrb s GLY 423 N -5.15 -0.35 -0.03 3.41 0.00 -1.22 -4.40 107.32 99.57 2nrb s GLY 423 Ca -0.08 1.05 0.04 0.00 0.00 0.00 0.00 44.72 45.72 2nrb s GLY 423 CO 0.84 0.30 -0.13 0.54 0.00 0.00 0.00 173.10 174.65 2nrb s LYS 424 N -2.54 2.49 -1.53 2.90 1.02 -1.26 -1.44 119.74 119.37 2nrb s LYS 424 Ca 0.11 -0.71 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 2nrb s LYS 424 Cb 0.02 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2nrb s LYS 424 CO -0.04 0.62 0.15 1.04 -0.92 0.00 0.00 175.35 176.19 2nrb n GLN 425 N 2.10 -1.55 -0.00 1.68 6.02 -1.22 -4.81 117.38 119.59 2nrb n GLN 425 Ca -0.17 0.18 0.01 0.00 -0.01 0.00 0.00 57.00 57.01 2nrb n GLN 425 Cb 0.52 -3.90 -0.01 0.00 1.02 0.00 0.00 30.24 27.87 2nrb n GLN 425 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb s VAL 427 N -1.56 5.18 -0.96 0.00 1.01 0.41 -4.33 120.40 120.16 2nrb s VAL 427 Ca 0.00 0.95 0.17 0.00 0.00 0.00 0.00 61.98 63.09 2nrb s VAL 427 Cb 0.02 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 2nrb s VAL 427 CO 0.09 0.34 0.75 0.59 0.00 0.00 0.00 175.10 176.87 2nrb n ASN 428 N 3.59 0.98 -3.60 3.32 4.13 -0.37 -4.34 115.26 118.97 2nrb n ASN 428 Ca -0.07 -0.99 -0.11 0.00 1.68 0.00 0.00 54.58 55.09 2nrb n ASN 428 Cb 0.52 0.89 -0.06 0.00 -1.54 0.00 0.00 39.78 39.59 2nrb n ASN 428 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2nrb s ARG 429 N -2.46 0.60 -0.04 3.52 3.52 -1.13 -0.93 118.95 122.02 2nrb s ARG 429 Ca 0.08 0.33 0.05 0.00 -0.13 0.00 0.00 55.73 56.06 2nrb s ARG 429 Cb 0.13 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 2nrb s ARG 429 CO 0.63 -0.15 -0.19 0.42 -0.81 0.00 0.00 175.30 175.21 2nrb s ILE 430 N -0.60 1.52 -0.16 4.11 1.01 -0.31 -1.07 121.20 125.70 2nrb s ILE 430 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2nrb s ILE 430 Cb -0.02 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.18 2nrb s ILE 430 CO -0.01 0.43 -0.14 -0.63 0.00 0.00 0.00 174.94 174.60 2nrb s ILE 431 N -0.10 1.60 0.49 2.92 1.01 -0.19 -1.00 121.20 125.94 2nrb s ILE 431 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2nrb s ILE 431 Cb -0.11 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 2nrb s ILE 431 CO 0.02 0.41 0.00 0.35 0.00 0.00 0.00 174.94 175.72 2nrb n THR 432 N 4.75 0.00 0.73 2.92 -2.24 0.09 -1.83 114.28 118.69 2nrb n THR 432 Ca -0.17 -2.34 0.13 0.00 -2.27 0.00 0.00 64.05 59.40 2nrb n THR 432 Cb 0.49 0.48 0.49 0.00 -2.10 0.00 0.00 70.33 69.69 2nrb n THR 432 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2nrb n GLU 433 N -1.22 0.12 -0.03 -0.78 0.00 -1.26 -3.64 120.64 113.82 2nrb n GLU 433 Ca -0.20 0.16 0.01 0.00 0.00 0.00 0.00 57.16 57.13 2nrb n GLU 433 Cb 0.63 -1.66 -0.10 0.00 0.00 0.00 0.00 31.44 30.31 2nrb n GLU 433 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2nrb n LYS 434 N -1.87 1.08 -3.54 3.44 5.02 -1.26 -4.78 118.16 116.25 2nrb n LYS 434 Ca 0.05 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 2nrb n LYS 434 Cb 0.34 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2nrb n LYS 434 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nrb s ALA 435 N -2.65 -1.28 -0.12 7.82 0.00 -1.24 -0.75 121.76 123.55 2nrb s ALA 435 Ca -0.05 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2nrb s ALA 435 Cb 0.06 0.81 0.02 0.00 0.00 0.00 0.00 23.12 24.01 2nrb s ALA 435 CO 0.52 -0.73 -0.14 0.08 0.00 0.00 0.00 175.76 175.49 2nrb s VAL 436 N -3.79 1.47 -0.06 0.00 1.01 -0.46 -0.73 120.40 117.83 2nrb s VAL 436 Ca 0.03 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2nrb s VAL 436 Cb -0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 2nrb s VAL 436 CO -0.11 0.44 -0.19 -0.36 0.00 0.00 0.00 175.10 174.87 2nrb s PHE 437 N 1.19 2.58 0.35 5.22 0.08 -0.17 -0.79 117.98 126.45 2nrb s PHE 437 Ca -0.02 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 56.47 2nrb s PHE 437 Cb -0.14 -1.63 -0.08 0.00 -0.57 0.00 0.00 43.02 40.60 2nrb s PHE 437 CO -0.05 -0.02 0.73 -0.51 -0.10 0.00 0.00 175.22 175.28 2nrb s ASP 438 N -0.40 6.65 -0.08 1.36 1.01 0.62 -1.17 116.67 124.67 2nrb s ASP 438 Ca 0.04 1.19 0.02 0.00 0.71 0.00 0.00 52.55 54.51 2nrb s ASP 438 Cb -0.12 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.48 2nrb s ASP 438 CO 0.02 -0.28 -0.14 -0.69 0.21 0.00 0.00 175.17 174.29 2nrb s VAL 439 N -2.14 1.33 -0.01 -1.27 1.01 -0.11 -1.26 120.40 117.95 2nrb s VAL 439 Ca 0.52 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2nrb s VAL 439 Cb -0.10 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2nrb s VAL 439 CO 0.24 0.40 -0.12 -0.62 0.00 0.00 0.00 175.10 175.00 2nrb s ASP 440 N 0.72 1.42 0.27 3.32 2.15 -0.38 -4.41 116.67 119.77 2nrb s ASP 440 Ca -0.13 -0.22 0.23 0.00 0.43 0.00 0.00 52.55 52.86 2nrb s ASP 440 Cb -0.16 -0.21 1.01 0.00 -0.30 0.00 0.00 42.92 43.26 2nrb s ASP 440 CO 0.03 0.13 1.70 -2.11 -0.17 0.00 0.00 175.17 174.75 2nrb n ARG 441 N 2.89 0.18 -0.06 4.34 1.85 -1.26 -1.28 116.66 123.32 2nrb n ARG 441 Ca -0.15 0.46 -0.10 0.00 -1.00 0.00 0.00 57.85 57.07 2nrb n ARG 441 Cb 0.55 -1.88 -0.05 0.00 -1.05 0.00 0.00 32.46 30.03 2nrb n ARG 441 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2nrb n LYS 442 N -2.23 0.29 0.05 2.89 4.76 -1.26 -4.71 118.16 117.95 2nrb n LYS 442 Ca 0.01 0.08 0.12 0.00 -2.87 0.00 0.00 58.31 55.66 2nrb n LYS 442 Cb 0.19 -1.16 0.19 0.00 -1.84 0.00 0.00 35.03 32.41 2nrb n LYS 442 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2nrb n LYS 443 N -3.05 0.26 0.00 1.97 4.81 -1.24 -5.04 118.16 115.86 2nrb n LYS 443 Ca -0.22 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2nrb n LYS 443 Cb 0.71 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 34.09 2nrb n LYS 443 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nrb n GLY 444 N 1.35 -0.23 3.73 3.14 0.00 -0.40 -4.84 105.19 107.94 2nrb n GLY 444 Ca 0.04 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2nrb n GLY 444 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nrb s LEU 445 N 0.00 4.34 -0.15 0.99 2.96 -1.09 -1.24 118.68 124.48 2nrb s LEU 445 Ca 0.00 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2nrb s LEU 445 Cb 0.00 -2.89 0.04 0.00 0.50 0.00 0.00 46.19 43.84 2nrb s LEU 445 CO 0.00 -0.00 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.09 2nrb s THR 446 N 0.40 1.01 -0.16 3.68 2.01 -0.39 -0.38 115.64 121.80 2nrb s THR 446 Ca 0.31 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 2nrb s THR 446 Cb -0.17 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 2nrb s THR 446 CO 0.15 0.14 1.42 -0.22 -0.69 0.00 0.00 174.62 175.42 2nrb s LEU 447 N 1.68 4.14 -0.00 4.42 2.96 0.28 -0.28 118.68 131.89 2nrb s LEU 447 Ca 0.01 1.77 0.04 0.00 -0.22 0.00 0.00 54.13 55.73 2nrb s LEU 447 Cb -0.15 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 2nrb s LEU 447 CO -0.08 -0.91 0.14 2.30 -1.32 0.00 0.00 176.35 176.49 2nrb n ILE 448 N 5.64 0.00 -3.86 6.68 -5.35 0.03 -1.39 119.36 121.11 2nrb n ILE 448 Ca 0.16 -0.26 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2nrb n ILE 448 Cb 0.45 0.71 -0.14 0.00 -1.74 0.00 0.00 39.64 38.92 2nrb n ILE 448 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2nrb s GLU 449 N -1.83 0.00 -0.09 6.28 2.02 -0.85 -1.87 118.70 122.36 2nrb s GLU 449 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2nrb s GLU 449 Cb 0.03 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.27 2nrb s GLU 449 CO 0.18 -0.01 -0.07 -1.17 0.02 0.00 0.00 175.26 174.21 2nrb s LEU 450 N 0.08 1.21 0.16 1.80 2.96 0.17 -1.36 118.68 123.70 2nrb s LEU 450 Ca -0.01 -0.25 -0.31 0.00 -0.22 0.00 0.00 54.13 53.34 2nrb s LEU 450 Cb -0.01 -0.74 -0.11 0.00 0.50 0.00 0.00 46.19 45.83 2nrb s LEU 450 CO -0.00 -0.09 1.75 0.86 -1.32 0.00 0.00 176.35 177.54 2nrb s TRP 451 N 1.45 2.57 0.33 5.38 -0.11 0.07 -0.06 118.94 128.57 2nrb s TRP 451 Ca -0.01 0.22 -0.28 0.00 1.22 0.00 0.00 56.10 57.25 2nrb s TRP 451 Cb -0.13 -4.12 -0.13 0.00 -1.50 0.00 0.00 33.47 27.59 2nrb s TRP 451 CO -0.05 -4.41 1.21 -0.85 -4.62 0.00 0.00 176.95 168.23 2nrb n GLU 452 N 4.81 1.91 0.00 5.86 0.28 -1.26 -1.45 120.64 130.79 2nrb n GLU 452 Ca 0.16 0.67 0.00 0.00 -0.16 0.00 0.00 57.16 57.84 2nrb n GLU 452 Cb 0.37 -2.19 0.00 0.00 1.43 0.00 0.00 31.44 31.05 2nrb n GLU 452 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2nrb n GLY 453 N 0.90 2.60 3.91 -1.84 0.00 -1.26 -5.04 105.19 104.45 2nrb n GLY 453 Ca 0.06 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2nrb n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrb s LEU 454 N 0.00 4.16 0.35 0.99 1.43 -0.53 -5.11 118.68 119.97 2nrb s LEU 454 Ca 0.00 0.58 0.08 0.00 -1.03 0.00 0.00 54.13 53.76 2nrb s LEU 454 Cb 0.00 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2nrb s LEU 454 CO 0.00 -0.09 0.14 0.42 0.23 0.00 0.00 176.35 177.05 2nrb s THR 455 N -1.92 2.92 0.43 5.49 -4.23 -1.26 -4.82 115.64 112.24 2nrb s THR 455 Ca 0.41 -1.70 0.11 0.00 -1.18 0.00 0.00 61.69 59.33 2nrb s THR 455 Cb -0.11 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 71.06 2nrb s THR 455 CO 0.28 -0.16 2.03 0.58 -0.54 0.00 0.00 174.62 176.81 2nrb h VAL 456 N 1.54 1.00 -0.39 2.29 2.07 -1.99 0.15 116.25 120.92 2nrb h VAL 456 Ca -0.43 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 2nrb h VAL 456 Cb 1.25 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2nrb h VAL 456 CO 0.64 0.08 -0.12 -0.78 0.02 0.00 0.00 177.57 177.41 2nrb h ASP 457 N 0.46 0.69 -0.67 0.57 3.58 -1.99 0.12 116.42 119.18 2nrb h ASP 457 Ca 0.20 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2nrb h ASP 457 Cb 0.22 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2nrb h ASP 457 CO -0.05 0.83 0.17 0.44 -2.88 0.00 0.00 179.24 177.75 2nrb h ASP 458 N 0.63 1.02 -0.33 2.28 3.32 -1.11 -2.07 116.42 120.16 2nrb h ASP 458 Ca 0.11 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2nrb h ASP 458 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2nrb h ASP 458 CO 0.04 0.97 0.06 0.40 -1.72 0.00 0.00 179.24 178.99 2nrb h ILE 459 N 1.03 1.23 -1.01 0.35 1.08 -0.65 -2.86 117.51 116.68 2nrb h ILE 459 Ca 0.22 -0.80 0.15 0.00 -0.39 0.00 0.00 64.86 64.04 2nrb h ILE 459 Cb 0.35 1.12 -0.09 0.00 -3.07 0.00 0.00 36.82 35.13 2nrb h ILE 459 CO -0.00 0.27 0.62 0.11 -0.69 0.00 0.00 178.15 178.46 2nrb h LYS 460 N 0.38 0.87 -0.30 2.37 1.57 -0.61 -0.14 116.57 120.70 2nrb h LYS 460 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2nrb h LYS 460 Cb 0.34 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2nrb h LYS 460 CO 0.01 0.57 0.00 0.36 -0.57 0.00 0.00 179.45 179.82 2nrb n LYS 461 N -4.68 1.60 -0.35 3.15 2.85 -0.81 -3.32 118.16 116.60 2nrb n LYS 461 Ca 0.21 -0.83 0.03 0.00 -1.05 0.00 0.00 58.31 56.67 2nrb n LYS 461 Cb 0.45 -1.24 0.05 0.00 -0.65 0.00 0.00 35.03 33.64 2nrb n LYS 461 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2nrb n SER 462 N 0.17 0.80 -3.86 -5.58 7.64 -0.14 -5.02 113.62 107.62 2nrb n SER 462 Ca 0.08 -2.35 -0.18 0.00 1.01 0.00 0.00 58.87 57.43 2nrb n SER 462 Cb 0.23 -0.27 -0.16 0.00 -1.01 0.00 0.00 64.21 63.00 2nrb n SER 462 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2nrb s THR 463 N -0.97 0.31 -0.78 0.44 2.01 -0.76 -4.71 115.64 111.18 2nrb s THR 463 Ca 0.11 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.17 2nrb s THR 463 Cb 0.09 -0.36 0.42 0.00 0.01 0.00 0.00 72.50 72.67 2nrb s THR 463 CO 0.01 0.16 1.18 0.61 -0.69 0.00 0.00 174.62 175.89 2nrb n GLY 464 N 3.93 2.11 3.43 4.40 0.00 0.12 -4.85 105.19 114.33 2nrb n GLY 464 Ca -0.25 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 2nrb n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ASP 466 N -2.94 6.10 0.02 0.00 1.47 -1.26 -5.00 116.67 115.06 2nrb s ASP 466 Ca 0.15 0.61 -0.05 0.00 1.18 0.00 0.00 52.55 54.44 2nrb s ASP 466 Cb 0.01 -1.96 -0.01 0.00 -0.34 0.00 0.00 42.92 40.63 2nrb s ASP 466 CO 0.00 -0.57 0.09 0.72 0.68 0.00 0.00 175.17 176.09 2nrb s PHE 467 N -2.60 0.14 0.68 2.11 -0.71 -1.26 -4.62 117.98 111.73 2nrb s PHE 467 Ca 0.46 -0.35 -0.12 0.00 -1.04 0.00 0.00 56.93 55.88 2nrb s PHE 467 Cb -0.10 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2nrb s PHE 467 CO 0.41 -0.29 1.06 0.00 -1.34 0.00 0.00 175.22 175.06 2nrb s ALA 468 N -1.81 2.64 -0.19 1.99 0.00 0.48 -4.83 121.76 120.05 2nrb s ALA 468 Ca -0.12 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2nrb s ALA 468 Cb -0.06 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2nrb s ALA 468 CO -0.01 -1.18 -0.12 0.08 0.00 0.00 0.00 175.76 174.53 2nrb s VAL 469 N -2.84 2.81 0.32 0.00 1.01 -1.26 -0.56 120.40 119.88 2nrb s VAL 469 Ca 0.60 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2nrb s VAL 469 Cb -0.15 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.90 2nrb s VAL 469 CO 0.50 0.49 1.23 -0.55 0.00 0.00 0.00 175.10 176.77 2nrb s SER 470 N 1.18 6.92 0.08 3.32 0.15 -0.49 -4.86 113.70 120.00 2nrb s SER 470 Ca 0.02 2.54 0.14 0.00 0.70 0.00 0.00 55.95 59.35 2nrb s SER 470 Cb -0.14 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.13 2nrb s SER 470 CO -0.05 -0.41 1.43 -0.81 1.20 0.00 0.00 173.24 174.60 2nrb n PRO 471 N 0.89 0.05 -0.75 5.44 -0.04 -1.26 -0.66 135.00 138.68 2nrb n PRO 471 Ca -0.00 0.38 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 2nrb n PRO 471 Cb 0.43 -1.62 0.34 0.00 -0.04 0.00 0.00 33.50 32.61 2nrb n PRO 471 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nrb n LYS 472 N -1.72 4.02 -1.68 0.54 5.02 -1.26 -4.99 118.16 118.08 2nrb n LYS 472 Ca 0.02 -3.05 -0.45 0.00 -2.02 0.00 0.00 58.31 52.80 2nrb n LYS 472 Cb 0.13 -2.11 -0.04 0.00 -0.02 0.00 0.00 35.03 33.00 2nrb n LYS 472 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nrb n LEU 473 N 0.09 3.59 -4.46 -0.35 7.94 0.17 -4.93 117.00 119.05 2nrb n LEU 473 Ca 0.27 1.00 -0.23 0.00 -1.11 0.00 0.00 56.01 55.95 2nrb n LEU 473 Cb 1.11 -1.45 -0.10 0.00 0.53 0.00 0.00 43.42 43.51 2nrb n LEU 473 CO 0.27 -0.03 -0.40 0.27 -1.11 0.00 0.00 177.39 176.40 2nrb s ILE 474 N 2.81 1.96 0.53 1.96 -4.36 -0.78 -4.97 121.20 118.35 2nrb s ILE 474 Ca 0.85 -2.20 -0.21 0.00 -0.26 0.00 0.00 60.65 58.84 2nrb s ILE 474 Cb -0.61 -2.45 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2nrb s ILE 474 CO 0.43 -0.31 1.21 -2.16 0.24 0.00 0.00 174.94 174.35 2nrb s PRO 475 N -3.65 3.31 0.24 0.37 0.04 -1.26 -0.65 135.00 133.40 2nrb s PRO 475 Ca 0.30 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 2nrb s PRO 475 Cb 0.02 -2.15 -0.12 0.00 0.04 0.00 0.00 34.50 32.28 2nrb s PRO 475 CO 0.13 -0.95 1.61 -0.12 0.04 0.00 0.00 177.00 177.71 2nrb n MET 476 N -1.09 2.56 -2.47 4.56 1.56 0.92 -4.57 117.12 118.59 2nrb n MET 476 Ca 0.11 0.92 -0.28 0.00 -0.27 0.00 0.00 57.70 58.18 2nrb n MET 476 Cb 0.48 -2.70 0.01 0.00 2.15 0.00 0.00 33.22 33.17 2nrb n MET 476 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2nrb s GLN 477 N 0.18 3.35 -0.01 2.12 -0.21 -1.26 -4.77 119.66 119.06 2nrb s GLN 477 Ca 0.70 0.20 -0.00 0.00 0.02 0.00 0.00 55.36 56.27 2nrb s GLN 477 Cb -0.54 -2.31 0.01 0.00 1.00 0.00 0.00 33.01 31.17 2nrb s GLN 477 CO 0.43 -0.40 0.02 -0.65 -2.12 0.00 0.00 175.29 172.57 2nrb s GLN 478 N -4.87 -0.00 0.51 2.91 -1.52 -1.26 -4.37 119.66 111.06 2nrb s GLN 478 Ca 0.50 0.09 -0.23 0.00 -1.95 0.00 0.00 55.36 53.77 2nrb s GLN 478 Cb -0.10 -0.09 -0.06 0.00 -0.22 0.00 0.00 33.01 32.53 2nrb s GLN 478 CO 0.46 -0.07 1.37 0.54 -0.25 0.00 0.00 175.29 177.34 2nrb s VAL 479 N 0.43 2.13 -2.39 1.09 0.11 0.51 -4.98 120.40 117.30 2nrb s VAL 479 Ca -0.03 0.11 0.29 0.00 -2.93 0.00 0.00 61.98 59.41 2nrb s VAL 479 Cb -0.05 -3.06 0.63 0.00 -1.53 0.00 0.00 36.38 32.37 2nrb s VAL 479 CO -0.01 0.00 1.85 0.35 -3.33 0.00 0.00 175.10 173.96